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

Systemtic Name: 4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C22H21N3O4S/c1-3-29-18-10-4-15(14-19(18)28-2)5-11-20(26)24-17-8-6-16(7-9-17)21(27)25-22-23-12-13-30-22/h4-14H,3H2,1-2H3,(H,24,26)(H,23,25,27)/b11-5+