N-(1-benzothiophen-3-ylmethyl)-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S2/c1-27-17-7-6-16(25-8-10-28-11-9-25)20-19(17)24-22(30-20)21(26)23-12-14-13-29-18-5-3-2-4-15(14)18/h2-7,13H,8-12H2,1H3,(H,23,26)