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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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