N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-indan-5-yl-5-phenyl-4,5-dihydrothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: indan-5-yl-(5-phenyl-2-thiazolin-2-yl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NCC(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NCC(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2S/c1-2-5-14(6-3-1)17-12-19-18(21-17)20-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2,(H,19,20)