N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yltetralin-6-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yltetralin-6-carboxamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H18N2OS/c27-23(17-12-11-14-5-1-2-6-16(14)13-17)26-24-25-21-18-9-3-7-15-8-4-10-19(20(15)18)22(21)28-24/h3-4,7-13H,1-2,5-6H2,(H,25,26,27)