N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(3-nitrophenyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-nitrophenyl)-2-phenyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3S/c1-2-26-13-7-12-19(26)15-24-22(28)21-20(17-10-6-11-18(14-17)27(29)30)25-23(31-21)16-8-4-3-5-9-16/h3-6,8-11,14,19H,2,7,12-13,15H2,1H3,(H,24,28)