N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-benzamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2OS/c1-11-5-4-7-13(9-11)17(21)20-18-19-16-14-8-3-2-6-12(14)10-15(16)22-18/h2-9H,10H2,1H3,(H,19,20,21)