N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-ethyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-4-ethylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-ethyl-benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H19N3O2S2/c1-3-13-4-6-14(7-5-13)18(24)22-19-21-16(11-25-19)17-9-8-15(26-17)10-20-12(2)23/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22,24)