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

Systemtic Name: 3-acetamido-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S2/c1-11(24)21-14(17-4-3-7-27-17)9-18(25)23-19-22-15(10-28-19)12-5-6-16(26-2)13(20)8-12/h3-8,10,14H,9H2,1-2H3,(H,21,24)(H,22,23,25)