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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-acetylanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-acetylanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(4-acetylanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-acetylanilino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c1-14(24)15-7-9-18(10-8-15)22-12-17(11-21)20-23-19(13-25-20)16-5-3-2-4-6-16/h2-10,12-13,22H,1H3