5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S2/c1-8-4-3-5-10-13(8)17-15(22-10)18-14(20)11-6-7-12(21-11)16-9(2)19/h3-7H,1-2H3,(H,16,19)(H,17,18,20)