N-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C20H18ClN3OS/c1-3-12-24-19(15-4-6-16(21)7-5-15)13-26-20(24)23-18-10-8-17(9-11-18)22-14(2)25/h3-11,13H,1,12H2,2H3,(H,22,25)