2-bromanyl-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O2S/c1-11(2)18(24-19(25)14-6-4-5-7-15(14)21)20(26)23-13-8-9-16-17(10-13)27-12(3)22-16/h4-11,18H,1-3H3,(H,23,26)(H,24,25)