N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pentoxy-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pentoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-pentoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-pentoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pentoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-amoxy-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C25H22N2O2S/c1-2-3-4-15-29-18-13-11-17(12-14-18)24(28)27-25-26-22-19-9-5-7-16-8-6-10-20(21(16)19)23(22)30-25/h5-14H,2-4,15H2,1H3,(H,26,27,28)