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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C21H12BrN3OS3 MolecularWeight: 498.43848

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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(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H12BrN3OS3/c22-13-7-5-12(6-8-13)15-11-27-21(24-15)25-19(26)17-9-10-18(28-17)20-23-14-3-1-2-4-16(14)29-20/h1-11H,(H,24,25,26)