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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-ethoxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-ethoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-ethoxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-ethoxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-ethoxy-benzamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C22H16N2O2S/c1-2-26-15-11-9-14(10-12-15)21(25)24-22-23-19-16-7-3-5-13-6-4-8-17(18(13)16)20(19)27-22/h3-12H,2H2,1H3,(H,23,24,25)