[3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazin-4-yl]-phenyl-methanone Openeye Name: [3-imino-6-(3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carbonyl)-2-phenyl-pyridazin-4-yl]-phenyl-methanone CAS Name: [3-imino-6-[(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)-oxomethyl]-2-phenyl-4-pyridazinyl]-phenylmethanone IUPAC Name: [3-imino-6-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carbonyl)-2-phenylpyridazin-4-yl]-phenylmethanone Traditional Name: [3-imino-6-(3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carbonyl)-2-phenyl-pyridazin-4-yl]-phenyl-methanone Formula: C30H21N5O2S MolecularWeight: 515.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)C4=NN(C(=N)C(=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)C4=NN(C(=N)C(=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N5O2S/c1-19-28(38-30-32-25(18-34(19)30)20-11-5-2-6-12-20)27(37)24-17-23(26(36)21-13-7-3-8-14-21)29(31)35(33-24)22-15-9-4-10-16-22/h2-18,31H,1H3