N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-benzamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylbenzamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H16N2O2S/c1-11-5-3-4-6-14(11)18(22)21-19-20-17-15-8-7-13(23-2)9-12(15)10-16(17)24-19/h3-9H,10H2,1-2H3,(H,20,21,22)