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

Systemtic Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14-7-9-15(10-8-14)17-13-26-20(22-17)23-18(24)11-12-21-19(25)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23,24)