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

Systemtic Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-oxo-3-(p-tolylmethylamino)propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-[(4-methylbenzyl)amino]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)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-15-7-9-16(10-8-15)13-22-19(25)12-11-18-14-27-21(23-18)24-20(26)17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,24,26)