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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1,3-benzothiazole-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1,3-benzothiazole-2-carboxamide Formula: C21H11N3OS2 MolecularWeight: 385.46154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C21H11N3OS2/c25-19(20-22-14-9-1-2-10-15(14)26-20)24-21-23-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)27-21/h1-10H,(H,23,24,25)