4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-13(2)14-6-9-18(16(22)11-14)27-10-4-5-20(25)24-21-23-17-8-7-15(26-3)12-19(17)28-21/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24,25)