N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-naphthamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O3S/c1-13-20(14-7-9-17(27-2)10-8-14)23-22(28-13)24-21(26)18-11-15-5-3-4-6-16(15)12-19(18)25/h3-12,25H,1-2H3,(H,23,24,26)