N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-ethanoyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-ethanoyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(S4)C(=O)C)C

InChI

InChI=1S/C23H20N2O2S2/c1-14-11-15(2)21-20(12-14)29-23(24-21)25(13-17-7-5-4-6-8-17)22(27)19-10-9-18(28-19)16(3)26/h4-12H,13H2,1-3H3