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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

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