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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4)OC

InChI

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