4-(chloromethyl)-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(chloromethyl)-N-[4-methoxy-7-[2-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(chloromethyl)-N-[4-methoxy-7-[2-(2-pyridinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(chloromethyl)-N-[4-methoxy-7-[2-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]benzamide Formula: C24H17ClN4O2S2 MolecularWeight: 493.00038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=C(C=C5)CCl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=C(C=C5)CCl

InChI

InChI=1S/C24H17ClN4O2S2/c1-31-19-10-9-16(18-13-32-23(27-18)17-4-2-3-11-26-17)21-20(19)28-24(33-21)29-22(30)15-7-5-14(12-25)6-8-15/h2-11,13H,12H2,1H3,(H,28,29,30)