2-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S2/c1-11-6-7-12(8-15(11)21(22)23)14-10-24-17(20-14)9-18-19-13-4-2-3-5-16(13)25-18/h2-8,10H,9H2,1H3