4-(3-bromanylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-23-13-7-8-15-16(11-13)25-18(20-15)21-17(22)6-3-9-24-14-5-2-4-12(19)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,21,22)