1-(6-methoxy-1,3-benzothiazol-2-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

InChI

InChI=1S/C21H21N3O3S/c1-26-13-7-8-15-18(11-13)28-20(23-15)24-19(25)22-16-12-21(9-4-10-21)27-17-6-3-2-5-14(16)17/h2-3,5-8,11,16H,4,9-10,12H2,1H3,(H2,22,23,24,25)