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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(2-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyphenyl)imino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(2-methoxyphenyl)imino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-(2-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2OC)N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2OC)N1N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4OS/c1-13-12-27-20(24-18-5-3-4-6-19(18)26-2)25(13)23-11-14-10-22-17-8-7-15(21)9-16(14)17/h3-12,23H,1-2H3/b14-11+,24-20?