4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC

InChI

InChI=1S/C24H25N3O4S/c1-3-14-31-20-11-5-17(16-21(20)30-4-2)6-12-22(28)26-19-9-7-18(8-10-19)23(29)27-24-25-13-15-32-24/h5-13,15-16H,3-4,14H2,1-2H3,(H,26,28)(H,25,27,29)/b12-6+