N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-4-methoxy-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c1-29-20-13-9-17(10-14-20)22(28)25-26-23-27(19-5-3-2-4-6-19)21(15-30-23)16-7-11-18(24)12-8-16/h2-15H,1H3,(H,25,28)/b26-23-