N-(4-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c1-11-5-2-7-13-15(11)19-18(25-13)20-16(22)12-6-3-9-21(12)17(23)14-8-4-10-24-14/h2,4-5,7-8,10,12H,3,6,9H2,1H3,(H,19,20,22)