(2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C19H19N3O3S/c1-11(18(24)22-19-21-15(10-26-19)9-17(20)23)12-3-4-14-8-16(25-2)6-5-13(14)7-12/h3-8,10-11H,9H2,1-2H3,(H2,20,23)(H,21,22,24)/t11-/m1/s1