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

Systemtic Name: 4-methyl-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[3-(4-piperidyl)-1,2-benzoxazol-6-yl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-[3-(4-piperidinyl)-1,2-benzoxazol-6-yl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[3-(4-piperidyl)indoxazen-6-yl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-13-2-3-16(21(28)25-22-26-24-12-30-22)10-18(13)15-4-5-17-19(11-15)29-27-20(17)14-6-8-23-9-7-14/h2-5,10-12,14,23H,6-9H2,1H3,(H,25,26,28)