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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-keto-propyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-21(18-20-14-9-5-6-10-15(14)24-18)16(22)11-12-19-17(23)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,23)