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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopropyl)methyl]thiazole-4-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c1-25-17-9-7-15(8-10-17)20-23-18(13-26-20)19(24)22-14-21(11-12-21)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,22,24)