3-chloranyl-4-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-chloro-4-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12-2-3-13(10-15(12)20)18(24)22-19-21-16-5-4-14(11-17(16)26-19)23-6-8-25-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,22,24)