N-[2-[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(3-ethoxyphenyl)thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(3-ethoxyphenyl)-4-thiazolyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-(2-m-phenetylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C21H22N2O2S/c1-3-25-19-6-4-5-18(13-19)21-23-20(14-26-21)17-9-7-16(8-10-17)11-12-22-15(2)24/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,24)