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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3,4-dimethylanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(3,4-dimethylanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(3,4-dimethylanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3,4-dimethylanilino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H17N3S/c1-14-8-9-18(10-15(14)2)22-12-17(11-21)20-23-19(13-24-20)16-6-4-3-5-7-16/h3-10,12-13,22H,1-2H3