3-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c19-18(23)12-5-3-6-13(11-12)20-16(22)9-4-10-17-21-14-7-1-2-8-15(14)24-17/h1-3,5-8,11H,4,9-10H2,(H2,19,23)(H,20,22)