4-ethanoyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C17H17N3O2S/c1-8-6-5-7-12-14(8)19-17(23-12)20-16(22)15-9(2)13(11(4)21)10(3)18-15/h5-7,18H,1-4H3,(H,19,20,22)