3-[4-(3-methylphenoxy)butanoyl]-N-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[4-(3-methylphenoxy)butanoyl]-N-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[4-(3-methylphenoxy)butanoyl]-N-phenyl-thiazolidine-4-carboxamide CAS Name: 3-[4-(3-methylphenoxy)-1-oxobutyl]-N-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-[4-(3-methylphenoxy)butanoyl]-N-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[4-(3-methylphenoxy)butanoyl]-N-phenyl-thiazolidine-4-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CSCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CSCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-16-7-5-10-18(13-16)26-12-6-11-20(24)23-15-27-14-19(23)21(25)22-17-8-3-2-4-9-17/h2-5,7-10,13,19H,6,11-12,14-15H2,1H3,(H,22,25)