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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-1-yl-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-1-yl-N,4-dimethyl-2-phenyl-thiazole-5-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2OS/c1-14-19(25-20(22-14)16-9-4-3-5-10-16)21(24)23(2)18-13-12-15-8-6-7-11-17(15)18/h3-11,18H,12-13H2,1-2H3