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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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