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

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)18(21-13(3)23)19(24)20-10-9-15-5-7-16(8-6-15)17-11-25-14(4)22-17/h5-8,11-12,18H,9-10H2,1-4H3,(H,20,24)(H,21,23)/t18-/m0/s1