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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)CCCC3)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-12-8-9-15(13(19)11-12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h8-9,11H,2-7,10H2,1H3,(H,20,21,22)