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

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]benzamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]benzamide CAS Name: 4-[[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]benzamide Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O2S/c20-19(24)14-10-8-13(9-11-14)12-21-17(23)6-3-7-18-22-15-4-1-2-5-16(15)25-18/h1-2,4-5,8-11H,3,6-7,12H2,(H2,20,24)(H,21,23)