N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-p-phenetylethyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H21N3O2S/c1-4-25-16-10-8-15(9-11-16)13(2)22-19(24)18-14(3)23-20(26-18)17-7-5-6-12-21-17/h5-13H,4H2,1-3H3,(H,22,24)/t13-/m0/s1