N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(3-pyridylmethyl)acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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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=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-2-16-5-7-17(8-6-16)12-22(28)27(15-18-4-3-11-25-14-18)23-26-20-10-9-19(24)13-21(20)29-23/h3-11,13-14H,2,12,15H2,1H3