4-ethanoyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-8-3-4-11-13(5-8)21-15(17-11)18-14(20)12-6-10(7-16-12)9(2)19/h6-8,16H,3-5H2,1-2H3,(H,17,18,20)/t8-/m0/s1