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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-methyl-benzothiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CCNC(=O)C

InChI

InChI=1S/C23H21N3O2S2/c1-14-18-5-3-4-6-20(18)30-21(14)22(28)26-23-25-19(13-29-23)17-9-7-16(8-10-17)11-12-24-15(2)27/h3-10,13H,11-12H2,1-2H3,(H,24,27)(H,25,26,28)