2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-27-16-10-8-15(9-11-16)20-14-29-22(24-20)25(13-17-5-4-12-28-17)21(26)18-6-2-3-7-19(18)23/h2-3,6-11,14,17H,4-5,12-13H2,1H3