5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C19H10BrN3OS4 MolecularWeight: 504.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

InChI

InChI=1S/C19H10BrN3OS4/c20-16-8-7-13(27-16)11-9-25-19(22-11)23-17(24)14-5-6-15(26-14)18-21-10-3-1-2-4-12(10)28-18/h1-9H,(H,22,23,24)