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N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[6-(methylamino)-4-pyrimidinyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(methylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide
Formula: C20H17ClN6OS
MolecularWeight: 424.90658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=CC(=NC=N4)NC


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC4=CC(=NC=N4)NC


InChI

InChI=1S/C20H17ClN6OS/c1-11-4-3-5-13(21)18(11)27-19(28)12-6-7-14-15(8-12)29-20(25-14)26-17-9-16(22-2)23-10-24-17/h3-10H,1-2H3,(H,27,28)(H2,22,23,24,25,26)


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