N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-12-2-7-15-16(10-12)28-19(21-15)13-3-5-14(6-4-13)20-18(25)11-23-9-8-17(22-23)24(26)27/h2-10H,11H2,1H3,(H,20,25)