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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-propan-2-yloxy-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-isopropoxy-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-propan-2-yloxybenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-isopropoxy-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C23H18N2O2S/c1-13(2)27-16-11-9-15(10-12-16)22(26)25-23-24-20-17-7-3-5-14-6-4-8-18(19(14)17)21(20)28-23/h3-13H,1-2H3,(H,24,25,26)