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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c1-10(2)12-6-3-7-13-15(12)18-16(21-13)17-14(19)9-11-5-4-8-20-11/h3-8,10H,9H2,1-2H3,(H,17,18,19)