3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-12(23)20-15(17-4-3-9-26-17)10-18(24)22-19-21-16(11-27-19)13-5-7-14(25-2)8-6-13/h3-9,11,15H,10H2,1-2H3,(H,20,23)(H,21,22,24)