5-methyl-4-[4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-[4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-[2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 5-methyl-4-[4-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(2-piperidinoethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCN4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCN4CCCCC4

InChI

InChI=1S/C19H26N4OS/c1-14-18(21-19(20)25-14)15-5-6-17-16(13-15)23(11-12-24-17)10-9-22-7-3-2-4-8-22/h5-6,13H,2-4,7-12H2,1H3,(H2,20,21)