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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)phenyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)phenyl]acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)phenyl]acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)phenyl]acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)phenyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(O1)(C)C2=CC=C(C=C2)CC(=O)NC3=C(C(=NS3)C)Cl

Isomeric SMILES

CCC1COC(O1)(C)C2=CC=C(C=C2)CC(=O)NC3=C(C(=NS3)C)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-4-14-10-23-18(3,24-14)13-7-5-12(6-8-13)9-15(22)20-17-16(19)11(2)21-25-17/h5-8,14H,4,9-10H2,1-3H3,(H,20,22)