N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)OC

InChI

InChI=1S/C23H18N2O2S/c1-13-11-14(9-10-18(13)27-2)12-19(26)24-23-25-21-16-7-3-5-15-6-4-8-17(20(15)16)22(21)28-23/h3-11H,12H2,1-2H3,(H,24,25,26)