N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-methoxy-2-naphthamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H22N2O3S/c1-3-17-10-11-22-24(13-17)32-26(27-22)28(16-20-9-6-12-31-20)25(29)21-14-18-7-4-5-8-19(18)15-23(21)30-2/h4-15H,3,16H2,1-2H3