2-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-methyl-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-methyl-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methyl-phenyl)thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methylphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-methyl-phenyl)thiazolidine-3-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-11-2-4-13(9-14(11)19)20-18(22)21-6-7-25-17(21)12-3-5-15-16(8-12)24-10-23-15/h2-5,8-9,17H,6-7,10H2,1H3,(H,20,22)