3-chloranyl-6-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-isopropylphenyl)thiazol-2-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(4-p-cumenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-12(2)14-5-7-15(8-6-14)17-11-27-22(24-17)25-21(26)20-19(23)16-9-4-13(3)10-18(16)28-20/h4-12H,1-3H3,(H,24,25,26)