4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O2S/c1-17(18-9-3-2-4-10-18)26-16-8-15-23-21(25)13-7-14-22-24-19-11-5-6-12-20(19)27-22/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,23,25)