2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-indan-5-yl-acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-indan-5-yl-acetamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C15H15ClN2OS/c16-8-13-9-20-15(18-13)7-14(19)17-12-5-4-10-2-1-3-11(10)6-12/h4-6,9H,1-3,7-8H2,(H,17,19)