2-(4-ethoxyphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H21N3O3S/c1-3-13-23-20(26)17-7-5-6-8-18(17)24-21(27)19-14-29-22(25-19)15-9-11-16(12-10-15)28-4-2/h3,5-12,14H,1,4,13H2,2H3,(H,23,26)(H,24,27)