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N-(2-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]ethanamide

N-(2-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:2-[3-(3-isopropoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide
CAS Name:N-(2-methylphenyl)-2-[4-oxo-2-phenylimino-3-(3-propan-2-yloxypropyl)-5-thiazolidinyl]acetamide
IUPAC Name:N-(2-methylphenyl)-2-[4-oxo-2-phenylimino-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[3-(3-isopropoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide
Formula: C24H29N3O3S
MolecularWeight: 439.57036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC(C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCOC(C)C


InChI

InChI=1S/C24H29N3O3S/c1-17(2)30-15-9-14-27-23(29)21(31-24(27)25-19-11-5-4-6-12-19)16-22(28)26-20-13-8-7-10-18(20)3/h4-8,10-13,17,21H,9,14-16H2,1-3H3,(H,26,28)


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