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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C21H16ClN3O2S2 MolecularWeight: 441.95364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H16ClN3O2S2/c1-11-4-3-5-16-17(11)18(22)19(29-16)20(27)25-21-24-15(10-28-21)13-6-8-14(9-7-13)23-12(2)26/h3-10H,1-2H3,(H,23,26)(H,24,25,27)