(2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-10(2)15(19-12(4)22)17(23)21-18-20-16(11(3)25-18)13-6-8-14(24-5)9-7-13/h6-10,15H,1-5H3,(H,19,22)(H,20,21,23)/t15-/m0/s1