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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2-ethoxyanilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(2-ethoxyanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(2-ethoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(o-phenetidino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

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