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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-3-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=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)OC)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)OC)/N=C/C4=CC=CO4

InChI

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