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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

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