1-cyclopentyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-methyl-urea

Systemtic Name: 1-cyclopentyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-methyl-urea Openeye Name: 1-cyclopentyl-3-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-methyl-urea CAS Name: 1-cyclopentyl-3-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-methylurea IUPAC Name: 1-cyclopentyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-methylurea Traditional Name: 1-cyclopentyl-3-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-methyl-urea Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C19H26N4O3S/c1-22(13-5-3-4-6-13)19(24)21-18-20-16-15(25-2)8-7-14(17(16)27-18)23-9-11-26-12-10-23/h7-8,13H,3-6,9-12H2,1-2H3,(H,20,21,24)