3-[(4-methoxyphenyl)amino]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-methoxyanilino)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-methoxyanilino)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(4-methoxyanilino)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(p-anisidino)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H13N3OS2/c1-21-14-6-4-13(5-7-14)19-10-12(9-18)17-20-15(11-23-17)16-3-2-8-22-16/h2-8,10-11,19H,1H3