3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(2-thienyl)propionamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H23N3O2S2/c1-13(2)12-23(20-22-15-7-4-5-8-18(15)27-20)19(25)11-16(21-14(3)24)17-9-6-10-26-17/h4-10,13,16H,11-12H2,1-3H3,(H,21,24)