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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3-methoxyanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(3-methoxyanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(3-methoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(m-anisidino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-23-17-9-5-8-16(10-17)21-12-15(11-20)19-22-18(13-24-19)14-6-3-2-4-7-14/h2-10,12-13,21H,1H3