4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]benzonitrile Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-22-16-7-6-13(8-14(16)18)20-17-21-15(10-23-17)12-4-2-11(9-19)3-5-12/h2-8,10H,1H3,(H,20,21)