(2R)-2-[3-(2-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-[3-(2-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[3-(2-methoxyphenyl)propanoylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[3-(2-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[3-(2-methoxyphenyl)propanoylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O3S/c1-12(17(22)18-9-14-10-24-11-19-14)20-16(21)8-7-13-5-3-4-6-15(13)23-2/h3-6,10-12H,7-9H2,1-2H3,(H,18,22)(H,20,21)/t12-/m1/s1