N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-8-6-9(2)15-13(7-8)24-18(20-15)21-17(23)16-10(3)14(12(5)22)11(4)19-16/h6-7,19H,1-5H3,(H,20,21,23)