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

Systemtic Name: 5-methyl-4-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 5-methyl-4-[4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCN4CCCC4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCN4CCCC4

InChI

InChI=1S/C18H24N4OS/c1-13-17(20-18(19)24-13)14-4-5-16-15(12-14)22(10-11-23-16)9-8-21-6-2-3-7-21/h4-5,12H,2-3,6-11H2,1H3,(H2,19,20)