N-(2,3-dihydro-1H-inden-1-yl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-1-yl-N,2,4-trimethyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,4-trimethyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-1-yl-N,2,4-trimethyl-thiazole-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2OS/c1-10-15(20-11(2)17-10)16(19)18(3)14-9-8-12-6-4-5-7-13(12)14/h4-7,14H,8-9H2,1-3H3