3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c1-10(22)19-12(15-5-4-6-26-15)8-17(23)21-18-20-11-7-13(24-2)14(25-3)9-16(11)27-18/h4-7,9,12H,8H2,1-3H3,(H,19,22)(H,20,21,23)