N-[2-(2-methyl-1,3-thiazol-4-yl)-1-pyridin-2-yl-ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)-1-pyridin-2-yl-ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine Openeye Name: 5-isopropyl-N-[2-(2-methylthiazol-4-yl)-1-(2-pyridyl)ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[2-(2-methyl-4-thiazolyl)-1-(2-pyridinyl)ethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)-1-pyridin-2-ylethyl]-5-propan-2-yl-1,3-benzoxazol-2-amine Traditional Name: (5-isopropyl-1,3-benzoxazol-2-yl)-[2-(2-methylthiazol-4-yl)-1-(2-pyridyl)ethyl]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(C2=CC=CC=N2)NC3=NC4=C(O3)C=CC(=C4)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(C2=CC=CC=N2)NC3=NC4=C(O3)C=CC(=C4)C(C)C

InChI

InChI=1S/C21H22N4OS/c1-13(2)15-7-8-20-19(10-15)25-21(26-20)24-18(17-6-4-5-9-22-17)11-16-12-27-14(3)23-16/h4-10,12-13,18H,11H2,1-3H3,(H,24,25)