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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CC3=CC=CC=C3C2

InChI

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