N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dimethylamino)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dimethylamino)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(dimethylamino)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(dimethylamino)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dimethylamino)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(dimethylamino)benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c1-25(2)15-11-9-14(10-12-15)21(26)24-22-23-19-16-7-3-5-13-6-4-8-17(18(13)16)20(19)27-22/h3-12H,1-2H3,(H,23,24,26)