N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-[2-(4-bromophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine Formula: C20H17BrN4S2 MolecularWeight: 457.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)N=C(S3)NCCC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)N=C(S3)NCCC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H17BrN4S2/c21-14-5-3-13(4-6-14)9-10-23-20-25-16-8-7-15(12-18(16)27-20)24-19(22)17-2-1-11-26-17/h1-8,11-12H,9-10H2,(H2,22,24)(H,23,25)