(3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C17H21N3O3S/c1-4-23-12-5-6-13-14(8-12)24-17(18-13)19-16(22)11-7-15(21)20(9-11)10(2)3/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,18,19,22)/t11-/m0/s1