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

Systemtic Name: N-[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(2-chlorobenzoyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-(2-chlorobenzoyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC=C(S3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-27-14-8-6-13(7-9-14)21(10-11-21)19(26)24-20-23-12-17(28-20)18(25)15-4-2-3-5-16(15)22/h2-9,12H,10-11H2,1H3,(H,23,24,26)