N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-naphthamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H23N3O4S/c1-31-21-10-9-18(14-22(21)32-2)20-15-33-25(27-20)28-23(29)11-12-26-24(30)19-8-7-16-5-3-4-6-17(16)13-19/h3-10,13-15H,11-12H2,1-2H3,(H,26,30)(H,27,28,29)