2-(naphthalen-1-ylamino)-N-[(2R)-2-oxidanylpropyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(2R)-2-oxidanylpropyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2R)-2-hydroxypropyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[(2R)-2-hydroxypropyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[(2R)-2-hydroxypropyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@H](CNC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H17N3O2S/c1-11(21)9-18-16(22)15-10-23-17(20-15)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,21H,9H2,1H3,(H,18,22)(H,19,20)/t11-/m1/s1