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N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-amine

N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-amine

Systemtic Name:N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-amine
Openeye Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(4-morpholinosulfonylphenyl)imino-thiazol-3-amine
CAS Name:N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-[4-(4-morpholinylsulfonyl)phenyl]imino-3-thiazolamine
IUPAC Name:N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(4-morpholin-4-ylsulfonylphenyl)imino-1,3-thiazol-3-amine
Traditional Name:[(Z)-(5-bromoindol-3-ylidene)methyl]-[4-methyl-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine
Formula: C23H22BrN5O3S2
MolecularWeight: 560.48648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1NC=C4C=NC5=C4C=C(C=C5)Br


Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1N/C=C/4\C=NC5=C4C=C(C=C5)Br


InChI

InChI=1S/C23H22BrN5O3S2/c1-16-15-33-23(29(16)26-14-17-13-25-22-7-2-18(24)12-21(17)22)27-19-3-5-20(6-4-19)34(30,31)28-8-10-32-11-9-28/h2-7,12-15,26H,8-11H2,1H3/b17-14+,27-23?


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