3-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-ylthio)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-ylthio)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O3S2/c1-2-26-15-9-7-14(8-10-15)17-13-29-20(22-17)24-19(25)11-12-28-21-23-16-5-3-4-6-18(16)27-21/h3-10,13H,2,11-12H2,1H3,(H,22,24,25)