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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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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)N=CC4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-25-15-9-10-17-18(12-15)27-20(22-17)23(21-13-16-8-5-11-26-16)19(24)14-6-3-2-4-7-14/h2-13H,1H3/b21-13+