N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholinoethyl)benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-29-18-12-15(13-19(30-2)21(18)31-3)22(28)27(7-6-26-8-10-32-11-9-26)23-25-17-5-4-16(24)14-20(17)33-23/h4-5,12-14H,6-11H2,1-3H3