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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c1-12(2)13-3-5-14(6-4-13)16-11-26-19(20-16)21-17(23)9-7-15-8-10-18(27-15)22(24)25/h3-12H,1-2H3,(H,20,21,23)