N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-16-4-7-18(8-5-16)22(28)27(11-3-10-26-12-14-29-15-13-26)23-25-20-17(2)6-9-19(24)21(20)30-23/h4-9H,3,10-15H2,1-2H3