4-chloranyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=C(C=CC(=C4)C(=O)N)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=C(C=CC(=C4)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-25-15-5-4-14(23-6-8-26-9-7-23)17-16(15)22-19(27-17)12-10-11(18(21)24)2-3-13(12)20/h2-5,10H,6-9H2,1H3,(H2,21,24)