5-(1,3-benzothiazol-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2-furamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S/c1-14-8-9-15(2)17(12-14)24-21(27)13-26(3)23(28)19-11-10-18(29-19)22-25-16-6-4-5-7-20(16)30-22/h4-12H,13H2,1-3H3,(H,24,27)