1H-indol-3-yl-[2-[(4-methoxyphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 1H-indol-3-yl-[2-[(4-methoxyphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]methanone Openeye Name: [4-anilino-2-(4-methoxyanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [4-anilino-2-(4-methoxyanilino)-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-anilino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-anilino-2-(p-anisidino)thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-31-18-13-11-17(12-14-18)28-25-29-24(27-16-7-3-2-4-8-16)23(32-25)22(30)20-15-26-21-10-6-5-9-19(20)21/h2-15,26-27H,1H3,(H,28,29)