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

Systemtic Name: 4-azanyl-2-[(4-methoxyphenyl)amino]-3-(1,3-thiazol-5-ylcarbonyl)benzenecarbonitrile Openeye Name: 4-amino-2-(4-methoxyanilino)-3-(thiazole-5-carbonyl)benzonitrile CAS Name: 4-amino-2-(4-methoxyanilino)-3-[oxo(5-thiazolyl)methyl]benzonitrile IUPAC Name: 4-amino-2-(4-methoxyanilino)-3-(1,3-thiazole-5-carbonyl)benzonitrile Traditional Name: 4-amino-2-(p-anisidino)-3-(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=C(C=CC(=C2C(=O)C3=CN=CS3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC(=C2C(=O)C3=CN=CS3)N)C#N

InChI

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