1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(3,4-diethoxyphenyl)ethyl]urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H23N3O3S/c1-4-25-16-11-10-14(12-17(16)26-5-2)13(3)21-19(24)23-20-22-15-8-6-7-9-18(15)27-20/h6-13H,4-5H2,1-3H3,(H2,21,22,23,24)