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

Systemtic Name: 4-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)Cl)N=CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c1-26-15-8-9-17-18(11-15)28-20(23-17)24(22-12-16-3-2-10-27-16)19(25)13-4-6-14(21)7-5-13/h2-12H,1H3/b22-12+