N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)/N=C/C4=CC=CO4

InChI

InChI=1S/C21H17N3O4S/c1-26-15-7-5-14(6-8-15)20(25)24(22-13-17-4-3-11-28-17)21-23-18-10-9-16(27-2)12-19(18)29-21/h3-13H,1-2H3/b22-13+