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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-11-10-24-17(19-11)9-18-16(22)8-15(20-12(2)21)13-4-6-14(23-3)7-5-13/h4-7,10,15H,8-9H2,1-3H3,(H,18,22)(H,20,21)