N-(6-methyl-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C19H15N5OS/c1-12-6-7-15-16(10-12)26-19(23-15)24-17(25)13-4-2-5-14(11-13)22-18-20-8-3-9-21-18/h2-11H,1H3,(H,20,21,22)(H,23,24,25)