2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H22N4O3S2/c1-15-24-17(14-31-15)13-30-20-5-3-2-4-18(20)22(28)25-16-6-7-19-21(12-16)32-23(26-19)27-8-10-29-11-9-27/h2-7,12,14H,8-11,13H2,1H3,(H,25,28)