5-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OC(C)C

InChI

InChI=1S/C24H21BrN2O2S/c1-14(2)29-21-11-7-17(25)13-19(21)23(28)26-18-8-5-16(6-9-18)24-27-20-10-4-15(3)12-22(20)30-24/h4-14H,1-3H3,(H,26,28)