N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H14N2O2S2/c1-8-4-5-9(2)14-13(8)17-16(22-14)18-15(20)12-7-6-11(21-12)10(3)19/h4-7H,1-3H3,(H,17,18,20)