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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-ethoxyanilino)-2-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-ethoxyanilino)-2-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-ethoxyanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 2-[4-(3-methoxyphenyl)thiazol-2-yl]-3-(p-phenetidino)acrylonitrile Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19N3O2S/c1-3-26-18-9-7-17(8-10-18)23-13-16(12-22)21-24-20(14-27-21)15-5-4-6-19(11-15)25-2/h4-11,13-14,23H,3H2,1-2H3