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N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethyl-benzamide

N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethyl-benzamide

Systemtic Name:N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethyl-benzamide
Openeye Name:N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethyl-benzamide
CAS Name:N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethylbenzamide
IUPAC Name:N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethylbenzamide
Traditional Name:N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethyl-benzamide
Formula: C19H16N2OS
MolecularWeight: 320.40814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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