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

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

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

CC1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CCN4CCCC4


Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C)CCN4CCCC4


InChI

InChI=1S/C19H26N4OS/c1-13-12-23(10-9-22-7-3-4-8-22)16-11-15(5-6-17(16)24-13)18-14(2)25-19(20)21-18/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H2,20,21)/t13-/m0/s1


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