(E)-3-[(3,4-dipropoxyphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(3,4-dipropoxyphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dipropoxyanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dipropoxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dipropoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dipropoxyanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC(=CS2)C)OCCC

InChI

InChI=1S/C19H23N3O2S/c1-4-8-23-17-7-6-16(10-18(17)24-9-5-2)21-12-15(11-20)19-22-14(3)13-25-19/h6-7,10,12-13,21H,4-5,8-9H2,1-3H3/b15-12+