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

Systemtic Name: 2,4-bis(chloranyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,4-dichloro-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2,4-dichloro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,4-dichloro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,4-dichloro-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C23H19Cl2N3OS MolecularWeight: 456.38746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3OS/c1-14(2)17-7-5-8-20-21(17)27-23(30-20)28(13-16-6-3-4-11-26-16)22(29)18-10-9-15(24)12-19(18)25/h3-12,14H,13H2,1-2H3