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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)C)C

InChI

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