N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C22H23N3O2S2/c26-21(20-13-16-3-1-2-4-19(16)29-20)23-17-7-5-15(6-8-17)18-14-28-22(24-18)25-9-11-27-12-10-25/h5-8,13-14H,1-4,9-12H2,(H,23,26)