N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O4S/c1-29-19-8-4-7-17(20(19)30-2)23-26-18(13-31-23)22(28)24-12-14-5-3-6-16(11-14)25-21(27)15-9-10-15/h3-8,11,13,15H,9-10,12H2,1-2H3,(H,24,28)(H,25,27)