N-(1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-17-7-9-18(10-8-17)21(26)25(12-4-11-24-13-15-27-16-14-24)22-23-19-5-2-3-6-20(19)28-22/h2-3,5-10H,4,11-16H2,1H3