N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C25H13N3OS3 MolecularWeight: 467.58522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C25H13N3OS3/c29-23(18-11-12-19(30-18)24-26-16-9-1-2-10-17(16)31-24)28-25-27-21-14-7-3-5-13-6-4-8-15(20(13)14)22(21)32-25/h1-12H,(H,27,28,29)