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

Systemtic Name: (2R)-2-acetamido-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-3-methyl-butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)NC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-12(2)19(22-13(3)25)20(26)24-21-23-17(11-28-21)15-9-10-18(27-4)16-8-6-5-7-14(15)16/h5-12,19H,1-4H3,(H,22,25)(H,23,24,26)/t19-/m1/s1