N-(2-cyanoethyl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[(3-keto-7-methyl-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N(CCC#N)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=NC(=CS3)C(=O)N(CCC#N)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-16-5-6-19-20(10-16)31-14-22(29)28(19)13-21-26-18(15-32-21)23(30)27(9-3-7-24)12-17-4-2-8-25-11-17/h2,4-6,8,10-11,15H,3,9,12-14H2,1H3