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

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[3-(4-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=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

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