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5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine

5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name:5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine
Openeye Name:5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine
CAS Name:5-[2-(3-methoxyanilino)-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine
IUPAC Name:5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine
Traditional Name:[5-[2-(m-anisidino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-methyl-amine
Formula: C16H17N5OS
MolecularWeight: 327.40408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C16H17N5OS/c1-10-14(23-16(17-2)19-10)13-7-8-18-15(21-13)20-11-5-4-6-12(9-11)22-3/h4-9H,1-3H3,(H,17,19)(H,18,20,21)


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