1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H25N3O3S/c1-2-9-25-18-6-4-3-5-16(18)14-19(25)20-23-17(15-29-20)21(26)24-10-7-22(8-11-24)27-12-13-28-22/h3-6,14-15H,2,7-13H2,1H3