4-methyl-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-(3-methyl-6-imidazo[2,1-b]thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]-3-nitro-benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=CSC4=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=CSC4=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-12-6-7-15(9-18(12)24(26)27)19(25)21-16-5-3-4-14(8-16)17-10-23-13(2)11-28-20(23)22-17/h3-11H,1-2H3,(H,21,25)