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

Systemtic Name: (2R)-2-[2-(3-methoxyphenyl)ethanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-(thiazol-4-ylmethyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19N3O3S/c1-11(16(21)17-8-13-9-23-10-18-13)19-15(20)7-12-4-3-5-14(6-12)22-2/h3-6,9-11H,7-8H2,1-2H3,(H,17,21)(H,19,20)/t11-/m1/s1