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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-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=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

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