4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]butyramide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-3-26(4-2)20(18-11-6-5-7-12-18)17-24-22(27)15-10-16-23-25-19-13-8-9-14-21(19)28-23/h5-9,11-14,20H,3-4,10,15-17H2,1-2H3,(H,24,27)