3-(5-nitrothiophen-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S2/c1-2-11-26-14-5-3-13(4-6-14)16-12-27-19(20-16)21-17(23)9-7-15-8-10-18(28-15)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,21,23)