(2S)-2-(aminocarbonylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-ureido-propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)NC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H](C)NC(=O)N)C

InChI

InChI=1S/C16H20N4O3S/c1-4-23-12-7-5-11(6-8-12)13-10(3)24-16(19-13)20-14(21)9(2)18-15(17)22/h5-9H,4H2,1-3H3,(H3,17,18,22)(H,19,20,21)/t9-/m0/s1