N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-10-16(26-11(2)19-10)14-7-8-18-17(20-14)21-15(23)9-12-3-5-13(6-4-12)22(24)25/h3-8H,9H2,1-2H3,(H,18,20,21,23)