1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-(4-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-(4-methoxyphenyl)methyleneamino]urea CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(E)-p-anisylideneamino]urea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-26-15-9-6-13(7-10-15)12-21-24-19(25)23-20-22-18-16-5-3-2-4-14(16)8-11-17(18)27-20/h2-12H,1H3,(H2,22,23,24,25)/b21-12+