2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NCC(=O)NCCOC)C

InChI

InChI=1S/C19H22N4O3S/c1-12-4-5-13(2)23(12)19-22-15-7-6-14(10-16(15)27-19)18(25)21-11-17(24)20-8-9-26-3/h4-7,10H,8-9,11H2,1-3H3,(H,20,24)(H,21,25)