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

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]phenyl]ethanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2OS/c1-3-12-23-19(16-4-8-17(21)9-5-16)13-25-20(23)22-18-10-6-15(7-11-18)14(2)24/h3-11,13H,1,12H2,2H3