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

Systemtic Name: N-[4-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(cyclopropylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(cyclopropylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(cyclopropylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(cyclopropylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c20-14(17-12-6-7-12)9-8-13-10-22-16(18-13)19-15(21)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,17,20)(H,18,19,21)