N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-ethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-ethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-ethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-ethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-ethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-o-phenetyl-benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-2-27-19-9-5-4-8-18(19)25(21(26)15-11-13-16(23)14-12-15)22-24-17-7-3-6-10-20(17)28-22/h3-14H,2H2,1H3