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

Systemtic Name: 7-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-7-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-7-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-7-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-7-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-naphthamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c1-29-16-6-5-12-10-19(25)17(9-14(12)8-16)20(26)23-21-22-18(11-30-21)13-3-2-4-15(7-13)24(27)28/h2-11,25H,1H3,(H,22,23,26)