3,4-dimethyl-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-13-9-10-17(11-14(13)2)20(26)22-12-18(25)23-21-24-19(15(3)27-21)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,26)(H,23,24,25)