2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O2S/c1-23(20-22-17-4-2-3-5-18(17)27-20)14-19(25)21-15-6-8-16(9-7-15)24-10-12-26-13-11-24/h2-9H,10-14H2,1H3,(H,21,25)