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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-methoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-methoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-methoxy-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O4S/c1-3-27-15-10-11-18-20(13-15)29-22(23-18)24(14-16-7-6-12-28-16)21(25)17-8-4-5-9-19(17)26-2/h4-13H,3,14H2,1-2H3