2-benzamido-N-(4-bromanyl-3-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(4-bromanyl-3-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-(4-bromo-3-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-(4-bromo-3-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H20BrN3O2S/c1-13-12-15(10-11-17(13)23)24-21(28)16-8-5-9-18-19(16)25-22(29-18)26-20(27)14-6-3-2-4-7-14/h2-4,6-7,10-12,16H,5,8-9H2,1H3,(H,24,28)(H,25,26,27)