N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C22H20N2OS2/c1-15-11-16(2)21-19(12-15)27-22(23-21)24(14-17-7-4-3-5-8-17)20(25)13-18-9-6-10-26-18/h3-12H,13-14H2,1-2H3