N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

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