3-(1,3-benzothiazol-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H25N3O2S/c1-13(2)18(19(24)22-11-5-6-12-22)21-16(23)9-10-17-20-14-7-3-4-8-15(14)25-17/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3,(H,21,23)/t18-/m0/s1