(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C22H22N4O2S/c1-13(15-5-6-17-12-18(28-4)8-7-16(17)11-15)21(27)25-22-24-14(2)19(29-22)20-23-9-10-26(20)3/h5-13H,1-4H3,(H,24,25,27)/t13-/m0/s1