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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-8-10-18(15(2)12-14)23-19(25)11-9-17-13-27-21(22-17)24-20(26)16-6-4-3-5-7-16/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,25)(H,22,24,26)