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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(3-pyridylmethyl)acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-29-18-10-8-16(9-11-18)13-21(28)27(15-17-5-4-12-25-14-17)23-26-22-19(24)6-3-7-20(22)30-23/h3-12,14H,2,13,15H2,1H3