N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-12(25)14-4-6-18(28-3)15(8-14)9-20(27)24-21-23-17(11-29-21)19-7-5-16(30-19)10-22-13(2)26/h4-8,11H,9-10H2,1-3H3,(H,22,26)(H,23,24,27)