N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-2-(3-thienyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-2-(3-thienyl)acetamide Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CC3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)CC3=CSC=C3)C

InChI

InChI=1S/C19H22N2OS2/c1-12(2)10-21(17(22)9-15-5-6-23-11-15)19-20-16-8-13(3)7-14(4)18(16)24-19/h5-8,11-12H,9-10H2,1-4H3