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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-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=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

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