2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methylpyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-methoxyphenyl)-4-methyl-pyrimidine-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2OC)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2OC)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O2S/c1-12-13(18(26)23-14-7-3-5-9-16(14)27-2)11-21-19(22-12)25-20-24-15-8-4-6-10-17(15)28-20/h3-11H,1-2H3,(H,23,26)(H,21,22,24,25)