3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-oxo-1-propyl-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-oxo-1-propyl-3-indolylidene)-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-oxo-1-propylindol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-keto-1-propyl-indolin-3-ylidene)thiazolidin-4-one Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=C(C=C4)CC)S3)C5=CC=C(C=C5)CC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=CC=C(C=C4)CC)S3)C5=CC=C(C=C5)CC)C1=O

InChI

InChI=1S/C30H29N3O2S/c1-4-19-32-25-10-8-7-9-24(25)26(28(32)34)27-29(35)33(23-17-13-21(6-3)14-18-23)30(36-27)31-22-15-11-20(5-2)12-16-22/h7-18H,4-6,19H2,1-3H3