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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10(2)15(18-11(3)21)16(22)20-17-19-14(9-24-17)12-5-7-13(23-4)8-6-12/h5-10,15H,1-4H3,(H,18,21)(H,19,20,22)