N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methyl-benzamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c1-10-4-3-5-11(8-10)18(23)22-19-21-17-15(25-19)9-12-13(20)6-7-14(24-2)16(12)17/h3-8H,9H2,1-2H3,(H,21,22,23)