N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-thiazol-2-ylidene]-3-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-3-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]-3-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC(=CC=C2)OC)S1)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC(=CC=C2)OC)S1)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-17(13-7-9-15(20)10-8-13)22(2)19(25-12)21-18(23)14-5-4-6-16(11-14)24-3/h4-11H,1-3H3