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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S2/c1-13(23-14(2)26)15-7-9-16(10-8-15)18-12-28-22(24-18)25-21(27)20-11-17-5-3-4-6-19(17)29-20/h3-13H,1-2H3,(H,23,26)(H,24,25,27)