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

Systemtic Name: 3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]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=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C23H21N3O2S2/c1-15-18-4-2-3-5-20(18)30-21(15)22(27)24-17-8-6-16(7-9-17)19-14-29-23(25-19)26-10-12-28-13-11-26/h2-9,14H,10-13H2,1H3,(H,24,27)