2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]pyrimidine-5-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N5O3S/c1-14-6-7-15(22(30)27-17-8-9-17)10-19(14)29-23(31)16-11-25-24(26-12-16)32-13-21-28-18-4-2-3-5-20(18)33-21/h2-7,10-12,17H,8-9,13H2,1H3,(H,27,30)(H,29,31)