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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-benzofuran-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylbenzofuran-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-benzofurancarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-benzofuran-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylcoumarilamide Formula: C22H12N2O2S MolecularWeight: 368.40788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C22H12N2O2S/c25-21(17-11-13-5-1-2-10-16(13)26-17)24-22-23-19-14-8-3-6-12-7-4-9-15(18(12)14)20(19)27-22/h1-11H,(H,23,24,25)