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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]butyramide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c27-22(11-6-12-23-25-19-9-4-5-10-21(19)29-23)24-20(18-7-2-1-3-8-18)17-26-13-15-28-16-14-26/h1-5,7-10,20H,6,11-17H2,(H,24,27)/t20-/m1/s1