N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-naphthamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-20-14-18(23-11-4-12-28(23,25)26)9-10-19(20)22-21(24)17-8-7-15-5-2-3-6-16(15)13-17/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,22,24)