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N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide
CAS Name:N-[4-methyl-5-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]-2-thiazolyl]benzamide
IUPAC Name:N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide
Formula: C20H17N5OS2
MolecularWeight: 407.51188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C20H17N5OS2/c1-12-8-9-21-16(10-12)24-19-23-15(11-27-19)17-13(2)22-20(28-17)25-18(26)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,23,24)(H,22,25,26)


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