[4-[(E)-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(3-isopropyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(4-oxo-2-phenylimino-3-propan-2-yl-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(4-oxo-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(3-isopropyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C)SC1=NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)/C(=C\C2=CC=C(C=C2)OC(=O)C)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-14(2)23-20(25)19(27-21(23)22-17-7-5-4-6-8-17)13-16-9-11-18(12-10-16)26-15(3)24/h4-14H,1-3H3/b19-13+,22-21?