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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-naphthalenylamino)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)C(=O)NC[C@H](CO)O

InChI

InChI=1S/C17H17N3O3S/c21-9-12(22)8-18-16(23)15-10-24-17(20-15)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,12,21-22H,8-9H2,(H,18,23)(H,19,20)/t12-/m1/s1