N-[3-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S2/c1-2-30-20-10-8-16(9-11-20)24-27-19(15-32-24)14-22(28)25-17-5-3-6-18(13-17)26-23(29)21-7-4-12-31-21/h3-13,15H,2,14H2,1H3,(H,25,28)(H,26,29)