N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-hydroxy-7-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-hydroxy-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-7-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-hydroxy-7-methoxy-2-naphthamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-27-16-7-4-13-10-19(25)17(9-14(13)8-16)20(26)24-21-23-18(11-28-21)12-2-5-15(22)6-3-12/h2-11,25H,1H3,(H,23,24,26)