2-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 2-[4-amino-2-(4-methoxyanilino)thiazole-5-carbonyl]benzonitrile CAS Name: 2-[[4-amino-2-(4-methoxyanilino)-5-thiazolyl]-oxomethyl]benzonitrile IUPAC Name: 2-[4-amino-2-(4-methoxyanilino)-1,3-thiazole-5-carbonyl]benzonitrile Traditional Name: 2-[4-amino-2-(p-anisidino)thiazole-5-carbonyl]benzonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3C#N)N

InChI

InChI=1S/C18H14N4O2S/c1-24-13-8-6-12(7-9-13)21-18-22-17(20)16(25-18)15(23)14-5-3-2-4-11(14)10-19/h2-9H,20H2,1H3,(H,21,22)