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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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