4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-isopropyl-4-piperidyl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-propan-2-yl-4-piperidinyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-isopropyl-4-piperidyl)thiazole Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H26N2O2S/c1-14(2)22-8-6-15(7-9-22)20-21-17(13-25-20)16-4-5-18-19(12-16)24-11-3-10-23-18/h4-5,12-15H,3,6-11H2,1-2H3