N-[2-(3-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(3-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(3-chloro-2-thienyl)-2-oxo-ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(3-chloro-2-thiophenyl)-2-oxoethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(3-chlorothiophen-2-yl)-2-oxoethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(3-chloro-2-thienyl)-2-keto-ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-26-14-3-2-12(23-5-7-27-8-6-23)17-15(14)22-19(29-17)18(25)21-10-13(24)16-11(20)4-9-28-16/h2-4,9H,5-8,10H2,1H3,(H,21,25)