2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H16BrN5O4S MolecularWeight: 502.34114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H16BrN5O4S/c1-30-12-5-3-11(4-6-12)22-16(27)9-15-18(28)24-20(31-15)26-25-17-13-8-10(21)2-7-14(13)23-19(17)29/h2-8,15H,9H2,1H3,(H,22,27)(H,23,25,29)(H,24,26,28)