1-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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