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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethyl-benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c1-11-7-8-14(9-12(11)2)18(22)21-19-20-17-15-6-4-3-5-13(15)10-16(17)23-19/h3-9H,10H2,1-2H3,(H,20,21,22)