4-(3-bromanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(3-bromophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(3-bromophenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(3-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: 4-(3-bromophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-butyramide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-15-14-26-20(22-15)23(17-8-3-2-4-9-17)19(24)11-6-12-25-18-10-5-7-16(21)13-18/h2-5,7-10,13-14H,6,11-12H2,1H3