2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H17N3OS/c1-2-24-18-10-8-15(9-11-18)19-14-25-20(23-19)16(12-21)13-22-17-6-4-3-5-7-17/h3-11,13-14,22H,2H2,1H3