2-[(3Z)-3-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-imidazo[2,1-b][1,3]thiazol-2-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-3-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-imidazo[2,1-b][1,3]thiazol-2-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[5,6-bis(4-methoxyphenyl)-3-oxo-imidazo[2,1-b]thiazol-2-ylidene]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3Z)-3-[5,6-bis(4-methoxyphenyl)-3-oxo-2-imidazo[2,1-b]thiazolylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[(3Z)-3-[5,6-bis(4-methoxyphenyl)-3-oxoimidazo[2,1-b][1,3]thiazol-2-ylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[3-keto-5,6-bis(4-methoxyphenyl)imidazo[2,1-b]thiazol-2-ylidene]indolin-1-yl]acetamide Formula: C29H22N4O5S MolecularWeight: 538.57378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=O)/C(=C/4\C5=CC=CC=C5N(C4=O)CC(=O)N)/SC3=N2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C29H22N4O5S/c1-37-18-11-7-16(8-12-18)24-25(17-9-13-19(38-2)14-10-17)33-28(36)26(39-29(33)31-24)23-20-5-3-4-6-21(20)32(27(23)35)15-22(30)34/h3-14H,15H2,1-2H3,(H2,30,34)/b26-23-