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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-methyl-1-[2-(2-thienyl)ethylcarbamoyl]propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C23H24N4O2S2/c1-15(2)20(22(29)24-10-9-17-6-5-13-30-17)26-21(28)16-7-8-18-19(14-16)31-23(25-18)27-11-3-4-12-27/h3-8,11-15,20H,9-10H2,1-2H3,(H,24,29)(H,26,28)