N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-16(2)21(23(30)25-15-17-8-4-3-5-9-17)27-22(29)18-10-11-19-20(14-18)31-24(26-19)28-12-6-7-13-28/h3-14,16,21H,15H2,1-2H3,(H,25,30)(H,27,29)