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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O2S/c1-25(2)17-8-6-16(7-9-17)21(28)27(11-10-26-12-14-29-15-13-26)22-24-20-18(23)4-3-5-19(20)30-22/h3-9H,10-15H2,1-2H3