4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(4-ethoxyphenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(4-ethoxyphenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[(4-p-phenetylthiazol-2-yl)amino]benzonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3OS/c1-2-22-16-9-5-14(6-10-16)17-12-23-18(21-17)20-15-7-3-13(11-19)4-8-15/h3-10,12H,2H2,1H3,(H,20,21)