2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]-3-nitro-benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O3S/c1-13-15(9-5-11-19(13)24(26)27)20(25)23-21-22-18(12-28-21)17-10-4-7-14-6-2-3-8-16(14)17/h2-12H,1H3,(H,22,23,25)