3-(3-nitrophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(4-pyridin-4-yl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]acrylamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C17H12N4O3S/c22-16(5-4-12-2-1-3-14(10-12)21(23)24)20-17-19-15(11-25-17)13-6-8-18-9-7-13/h1-11H,(H,19,20,22)