N-[2-(3-chlorophenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[3-allyl-2-(3-chlorophenyl)imino-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-5-thiazolyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)imino-4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[3-allyl-2-(3-chlorophenyl)imino-4-(p-tolyl)-4-thiazolin-5-yl]acetamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC(=CC=C3)Cl)N2CC=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC(=CC=C3)Cl)N2CC=C)NC(=O)C

InChI

InChI=1S/C21H20ClN3OS/c1-4-12-25-19(16-10-8-14(2)9-11-16)20(23-15(3)26)27-21(25)24-18-7-5-6-17(22)13-18/h4-11,13H,1,12H2,2-3H3,(H,23,26)