N,N,4-trimethyl-2-[[(2R)-2-phenoxybutanoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N,N,4-trimethyl-2-[[(2R)-2-phenoxybutanoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiazole-5-carboxamide CAS Name: N,N,4-trimethyl-2-[[(2R)-1-oxo-2-phenoxybutyl]amino]-5-thiazolecarboxamide IUPAC Name: N,N,4-trimethyl-2-[[(2R)-2-phenoxybutanoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-[[(2R)-2-phenoxybutanoyl]amino]thiazole-5-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)N(C)C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=C(S1)C(=O)N(C)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-5-13(23-12-9-7-6-8-10-12)15(21)19-17-18-11(2)14(24-17)16(22)20(3)4/h6-10,13H,5H2,1-4H3,(H,18,19,21)/t13-/m1/s1