3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-N-thiazol-2-yl-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C22H21N3O2S/c1-13-4-5-14(20(27)25-21-23-8-9-28-21)11-18(13)24-16-6-7-17-15(10-16)12-22(2,3)19(17)26/h4-11,24H,12H2,1-3H3,(H,23,25,27)