(1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea

Systemtic Name: (1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea Openeye Name: (1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea CAS Name: (1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea IUPAC Name: (1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea Traditional Name: (1E)-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)urea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)NC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\C(=O)NC3=CC=C(C=C3)OC)/S2)C

InChI

InChI=1S/C18H19N3O3S/c1-4-24-14-9-10-15-16(11-14)25-18(21(15)2)20-17(22)19-12-5-7-13(23-3)8-6-12/h5-11H,4H2,1-3H3,(H,19,22)/b20-18+