N-[2-(2-acetamido-1,3-thiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-acetamido-1,3-thiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-acetamidothiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-acetamido-5-thiazolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-acetamido-1,3-thiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-acetamidothiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC=C(S1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-11(22)21-18-20-10-13(27-18)5-6-19-16(23)9-12-7-14(24-2)17(26-4)15(8-12)25-3/h7-8,10H,5-6,9H2,1-4H3,(H,19,23)(H,20,21,22)