N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)benzamide CAS Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-14-19(24)7-8-20-21(14)26-23(30-20)27(13-16-9-11-25-12-10-16)22(29)18-5-3-17(4-6-18)15(2)28/h3-12H,13H2,1-2H3