N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(S3)[C@H]4CCCN4

InChI

InChI=1S/C17H17N3OS2/c1-10-19-13-5-4-11(9-16(13)22-10)20-17(21)15-7-6-14(23-15)12-3-2-8-18-12/h4-7,9,12,18H,2-3,8H2,1H3,(H,20,21)/t12-/m1/s1