2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]thiazole-5-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C14H15N3O3S/c1-8-3-5-10(6-4-8)20-9(2)13(19)17-14-16-7-11(21-14)12(15)18/h3-7,9H,1-2H3,(H2,15,18)(H,16,17,19)/t9-/m0/s1