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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]-1-naphthamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-21-11-10-17(14-22(21)29-2)24-26-18(15-30-24)12-13-25-23(27)20-9-5-7-16-6-3-4-8-19(16)20/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)