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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-pent-4-enamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-pent-4-enamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-4-pentenamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylpent-4-enamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-pent-4-enamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CC(CC=C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2OS/c1-3-6-10(2)15(19)18-16-17-14-12-8-5-4-7-11(12)9-13(14)20-16/h3-5,7-8,10H,1,6,9H2,2H3,(H,17,18,19)