N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-methoxy-2-naphthamide Formula: C25H19ClN2O4S MolecularWeight: 478.94736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C25H19ClN2O4S/c1-30-20-10-9-19(26)23-22(20)27-25(33-23)28(14-17-8-5-11-32-17)24(29)18-12-15-6-3-4-7-16(15)13-21(18)31-2/h3-13H,14H2,1-2H3