N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]benzothiophene-2-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S2/c1-14(26)23-11-10-15-6-8-16(9-7-15)18-13-28-22(24-18)25-21(27)20-12-17-4-2-3-5-19(17)29-20/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H,24,25,27)