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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-2-12-28-18-9-6-15(7-10-18)8-11-20(25)23-21-22-19(14-29-21)16-4-3-5-17(13-16)24(26)27/h3-11,13-14H,2,12H2,1H3,(H,22,23,25)