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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridylmethyl)acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-3-17-6-8-18(9-7-17)13-22(29)28(15-19-5-4-12-26-14-19)24-27-23-16(2)20(25)10-11-21(23)30-24/h4-12,14H,3,13,15H2,1-2H3