N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furfuryl)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-3-27-16-8-6-15(7-9-16)21(26)25(13-17-5-4-12-28-17)22-24-20-14(2)18(23)10-11-19(20)29-22/h4-12H,3,13H2,1-2H3