4-[4-(dimethylcarbamoyl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide

Systemtic Name: 4-[4-(dimethylcarbamoyl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide Openeye Name: 4-[4-(dimethylcarbamoyl)phenoxy]-2-methyl-N-thiazol-2-yl-benzothiophene-6-carboxamide CAS Name: 4-[4-[dimethylamino(oxo)methyl]phenoxy]-2-methyl-N-(2-thiazolyl)-1-benzothiophene-6-carboxamide IUPAC Name: 4-[4-(dimethylcarbamoyl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide Traditional Name: 4-[4-(dimethylcarbamoyl)phenoxy]-2-methyl-N-thiazol-2-yl-benzothiophene-6-carboxamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2S1)C(=O)NC3=NC=CS3)OC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2S1)C(=O)NC3=NC=CS3)OC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C22H19N3O3S2/c1-13-10-17-18(28-16-6-4-14(5-7-16)21(27)25(2)3)11-15(12-19(17)30-13)20(26)24-22-23-8-9-29-22/h4-12H,1-3H3,(H,23,24,26)