N'-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-benzyl-butanediamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-benzylbutanediamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-benzyl-succinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c22-16(19-12-13-6-2-1-3-7-13)10-11-17(23)21-18-20-14-8-4-5-9-15(14)24-18/h1-9H,10-12H2,(H,19,22)(H,20,21,23)