2-(4-ethoxyphenyl)imino-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)imino-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-ethoxyphenyl)imino-3-[4-(4-methoxyphenyl)thiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-ethoxyphenyl)imino-3-[4-(4-methoxyphenyl)-2-thiazolyl]-4-thiazolidinone IUPAC Name: 2-(4-ethoxyphenyl)imino-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-p-phenetylimino-thiazolidin-4-one Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S2/c1-3-27-17-10-6-15(7-11-17)22-20-24(19(25)13-29-20)21-23-18(12-28-21)14-4-8-16(26-2)9-5-14/h4-12H,3,13H2,1-2H3