2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-21(27-20-12-11-16-9-6-10-18(16)13-20)22(26)24-14-19-15-28-23(25-19)17-7-4-3-5-8-17/h3-5,7-8,11-13,15,21H,2,6,9-10,14H2,1H3,(H,24,26)