4-(1,3-benzothiazol-2-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenethylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenethylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-phenethyl-butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS/c22-18(20-14-13-15-7-2-1-3-8-15)11-6-12-19-21-16-9-4-5-10-17(16)23-19/h1-5,7-10H,6,11-14H2,(H,20,22)