N-(2,3-dihydroinden-1-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(indan-1-ylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(indan-1-ylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-10-16-12(9-20-10)8-15(19)18-17-14-7-6-11-4-2-3-5-13(11)14/h2-5,9H,6-8H2,1H3,(H,18,19)