5-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-p-cumenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3S2/c1-12(2)13-3-5-14(6-4-13)17-11-28-21(22-17)23-20(25)19-10-15-9-16(24(26)27)7-8-18(15)29-19/h3-12H,1-2H3,(H,22,23,25)