N-[4-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(2,6-dimethylanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(2,6-dimethylanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(2,6-dimethylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(2,6-dimethylanilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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