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2-(2-methoxyphenyl)imino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

2-(2-methoxyphenyl)imino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name:2-(2-methoxyphenyl)imino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine
Openeye Name:2-(2-methoxyphenyl)imino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(2-thienyl)thiazol-3-amine
CAS Name:2-(2-methoxyphenyl)imino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-thiophen-2-yl-3-thiazolamine
IUPAC Name:2-(2-methoxyphenyl)imino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine
Traditional Name:[2-(2-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine
Formula: C24H20N4OS2
MolecularWeight: 444.5718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CC=CC=C4OC)C5=CC=CS5


Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CC=CC=C4OC)C5=CC=CS5


InChI

InChI=1S/C24H20N4OS2/c1-16-18(17-8-3-4-9-19(17)26-16)14-25-28-21(23-12-7-13-30-23)15-31-24(28)27-20-10-5-6-11-22(20)29-2/h3-15,25H,1-2H3/b18-14+,27-24?


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