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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-naphthamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC

InChI

InChI=1S/C26H23N3O4S/c1-32-22-10-9-18(13-23(22)33-2)21-14-34-26(28-21)29-25(31)19-11-16-5-3-4-6-17(16)12-20(19)27-24(30)15-7-8-15/h3-6,9-15H,7-8H2,1-2H3,(H,27,30)(H,28,29,31)