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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H19BrN2O2S/c18-12-5-3-6-13(11-12)22-10-4-9-16(21)20-17-19-14-7-1-2-8-15(14)23-17/h3,5-6,11H,1-2,4,7-10H2,(H,19,20,21)