N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylnaphthalene-1-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylnaphthalene-1-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylnaphthalene-1-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylnaphthalene-1-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-naphthamide Formula: C24H14N2OS MolecularWeight: 378.44576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H14N2OS/c27-23(17-11-3-7-14-6-1-2-10-16(14)17)26-24-25-21-18-12-4-8-15-9-5-13-19(20(15)18)22(21)28-24/h1-13H,(H,25,26,27)