(Z)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[4-(2-benzofuranyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-19(10-7-13-5-8-15(9-6-13)23(25)26)22-20-21-16(12-28-20)18-11-14-3-1-2-4-17(14)27-18/h1-12H,(H,21,22,24)/b10-7-