N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-triethoxy-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-triethoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3,4,5-triethoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4,5-triethoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3,4,5-triethoxy-benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C26H24N2O4S/c1-4-30-19-13-16(14-20(31-5-2)23(19)32-6-3)25(29)28-26-27-22-17-11-7-9-15-10-8-12-18(21(15)17)24(22)33-26/h7-14H,4-6H2,1-3H3,(H,27,28,29)