4-(5-bromanylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C15H17BrN2OS2 MolecularWeight: 385.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2OS2/c16-13-9-8-10(20-13)4-3-7-14(19)18-15-17-11-5-1-2-6-12(11)21-15/h8-9H,1-7H2,(H,17,18,19)