N-[3-(3,4-dimethylphenyl)carbonyl-4-methyl-1,3-thiazol-2-ylidene]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonyl-4-methyl-1,3-thiazol-2-ylidene]-3,4-dimethyl-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)-4-methyl-thiazol-2-ylidene]-3,4-dimethyl-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]-4-methyl-2-thiazolylidene]-3,4-dimethylbenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)-4-methyl-1,3-thiazol-2-ylidene]-3,4-dimethylbenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)-4-methyl-4-thiazolin-2-ylidene]-3,4-dimethyl-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C(=CS2)C)C(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C(=CS2)C)C(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H22N2O2S/c1-13-6-8-18(10-15(13)3)20(25)23-22-24(17(5)12-27-22)21(26)19-9-7-14(2)16(4)11-19/h6-12H,1-5H3