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

Systemtic Name: 3-[[5-(4-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-(4-methoxybenzoyl)thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[5-[(4-methoxyphenyl)-oxomethyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[(5-p-anisoylthiazol-2-yl)amino]benzonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O2S/c1-23-15-7-5-13(6-8-15)17(22)16-11-20-18(24-16)21-14-4-2-3-12(9-14)10-19/h2-9,11H,1H3,(H,20,21)