N-[4-methyl-5-[2-[(2-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-[2-[(2-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[2-(2-nitroanilino)thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(2-nitroanilino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(2-nitroanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(2-nitroanilino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C20H15N5O3S2 MolecularWeight: 437.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S2/c1-12-17(30-20(21-12)24-18(26)13-7-3-2-4-8-13)15-11-29-19(23-15)22-14-9-5-6-10-16(14)25(27)28/h2-11H,1H3,(H,22,23)(H,21,24,26)