2-chloranyl-N-[3-methyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)carbamoyl]propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-methyl-1-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)amino]-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)carbamoyl]propyl]-4-nitro-benzamide Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)CN(CC2)C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)CN(CC2)C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN5O4S/c1-10(2)16(22-17(26)12-5-4-11(25(28)29)8-13(12)20)18(27)23-19-21-14-6-7-24(3)9-15(14)30-19/h4-5,8,10,16H,6-7,9H2,1-3H3,(H,22,26)(H,21,23,27)