2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]-1-naphthamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S/c1-31-24-16-13-18-7-5-6-10-22(18)25(24)26(30)29-27-28-23(17-33-27)19-11-14-21(15-12-19)32-20-8-3-2-4-9-20/h2-17H,1H3,(H,28,29,30)