1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[1-(3,4,5-trimethoxyphenyl)ethyl]urea Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-11(12-8-15(26-3)18(28-5)16(9-12)27-4)21-19(24)23-20-22-14-7-6-13(25-2)10-17(14)29-20/h6-11H,1-5H3,(H2,21,22,23,24)