2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1-phenylcyclopropyl)methyl]thiazole-5-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-15-20(21(26)24-14-23(11-12-23)17-7-5-4-6-8-17)29-22(25-15)16-9-10-18(27-2)19(13-16)28-3/h4-10,13H,11-12,14H2,1-3H3,(H,24,26)