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

Systemtic Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-2-27-17-9-10-19-20(12-17)29-22(24-19)25(14-18-4-3-11-28-18)21(26)16-7-5-15(13-23)6-8-16/h3-12H,2,14H2,1H3