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

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3-methoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-thiazol-2-ylidene]benzamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-2-thiazolylidene]benzamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3-methoxy-N-[4-(4-methoxyphenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-18(14-8-10-16(24-3)11-9-14)22(2)20(26-13)21-19(23)15-6-5-7-17(12-15)25-4/h5-12H,1-4H3