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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-20(2,3)14-6-4-13(5-7-14)16-12-27-19(21-16)22-17(24)10-8-15-9-11-18(28-15)23(25)26/h4-12H,1-3H3,(H,21,22,24)