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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-N-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-N-methyl-2-phenyl-thiazole-4-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-22(18-12-11-14-7-5-6-10-16(14)18)20(23)17-13-24-19(21-17)15-8-3-2-4-9-15/h2-10,13,18H,11-12H2,1H3