N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O3S2/c26-18(13-11-17-12-14-19(29-17)25(27)28)23-22-24-20(15-7-3-1-4-8-15)21(30-22)16-9-5-2-6-10-16/h1-14H,(H,23,24,26)