3-(5-nitrothiophen-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-(4-mesitylthiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S2/c1-11-8-12(2)18(13(3)9-11)15-10-26-19(20-15)21-16(23)6-4-14-5-7-17(27-14)22(24)25/h4-10H,1-3H3,(H,20,21,23)