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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1H-pyrrole-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C17H17N3O2S2/c1-8-14(10(3)21)9(2)18-15(8)16(22)19-11-5-6-12-13(7-11)24-17(20-12)23-4/h5-7,18H,1-4H3,(H,19,22)