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

Systemtic Name: N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS2/c1-16(2)19-11-6-12-20-22(19)24-23(28-20)25(15-17-8-4-3-5-9-17)21(26)14-18-10-7-13-27-18/h3-13,16H,14-15H2,1-2H3