N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H22ClN3O2S/c1-15(2)30-19-10-8-17(9-11-19)23(29)28(14-18-6-4-5-13-26-18)24-27-21-16(3)7-12-20(25)22(21)31-24/h4-13,15H,14H2,1-3H3