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4-(2-methyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide

4-(2-methyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide

Systemtic Name:4-(2-methyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide
Openeye Name:4-(2-methylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide
CAS Name:4-(2-methyl-4-thiazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-1H-pyrrole-2-carboxamide
IUPAC Name:4-(2-methyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide
Traditional Name:4-(2-methylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1H-pyrrole-2-carboxamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


InChI

InChI=1S/C21H21N3O3S/c1-13-23-17(12-28-13)14-9-16(22-11-14)20(25)24-15-5-6-18-19(10-15)27-21(26-18)7-3-2-4-8-21/h5-6,9-12,22H,2-4,7-8H2,1H3,(H,24,25)


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