2-benzamido-N-methyl-7-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-benzamido-N-methyl-7-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-benzamido-N-methyl-7-oxo-N-[(5-phenylisoxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-benzamido-N-methyl-7-oxo-N-[(5-phenyl-3-isoxazolyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-benzamido-N-methyl-7-oxo-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-benzamido-7-keto-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=C1)C2=CC=CC=C2)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NOC(=C1)C2=CC=CC=C2)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4S/c1-30(15-19-14-22(34-29-19)16-8-4-2-5-9-16)25(33)18-12-20-23(21(31)13-18)35-26(27-20)28-24(32)17-10-6-3-7-11-17/h2-11,14,18H,12-13,15H2,1H3,(H,27,28,32)