4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H20N2O4S/c1-3-28-18-10-11-20-21(13-18)30-23(24-20)25(14-19-5-4-12-29-19)22(27)17-8-6-16(7-9-17)15(2)26/h4-13H,3,14H2,1-2H3