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

Systemtic Name: 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-8-14(10(3)21)9(2)18-15(8)16(22)20-17-19-12-6-5-11(23-4)7-13(12)24-17/h5-7,18H,1-4H3,(H,19,20,22)