N-(1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-16(26)17-6-8-18(9-7-17)21(27)25(11-10-24-12-14-28-15-13-24)22-23-19-4-2-3-5-20(19)29-22/h2-9H,10-15H2,1H3