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N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide

N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinecarboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carboxamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)Cl


InChI

InChI=1S/C19H19ClN2O3S/c1-12-2-4-14(11-15(12)20)21-19(23)22-6-9-26-18(22)13-3-5-16-17(10-13)25-8-7-24-16/h2-5,10-11,18H,6-9H2,1H3,(H,21,23)


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