4-methyl-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[3-(4-piperidyl)-1,2-benzoxazol-6-yl]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[3-(4-piperidinyl)-1,2-benzoxazol-6-yl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[3-(4-piperidyl)indoxazen-6-yl]-N-thiazol-2-yl-benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC4=C(C=C3)C(=NO4)C5CCNCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC4=C(C=C3)C(=NO4)C5CCNCC5

InChI

InChI=1S/C23H22N4O2S/c1-14-2-3-17(22(28)26-23-25-10-11-30-23)12-19(14)16-4-5-18-20(13-16)29-27-21(18)15-6-8-24-9-7-15/h2-5,10-13,15,24H,6-9H2,1H3,(H,25,26,28)