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

Systemtic Name: 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)16-8-7-14(20)18-15-17-13(9-22-15)11-3-5-12(21-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,18,20)