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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

InChI

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