N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(2-methyl-4-phenyl-1,3-dioxolan-2-yl)phenyl]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3(OCC(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3(OCC(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21ClN2O3S/c1-14-20(23)21(29-25-14)24-19(26)12-15-8-10-17(11-9-15)22(2)27-13-18(28-22)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,24,26)