2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S2/c1-15-3-2-4-16(11-15)22-25-18(14-30-22)13-21(28)24-17-5-6-19-20(12-17)31-23(26-19)27-7-9-29-10-8-27/h2-6,11-12,14H,7-10,13H2,1H3,(H,24,28)