2-acetamido-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-acetamido-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-acetamido-N-methyl-7-oxo-N-[(5-phenylisoxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-acetamido-N-methyl-7-oxo-N-[(5-phenyl-3-isoxazolyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-acetamido-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-acetamido-7-keto-N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S/c1-12(26)22-21-23-16-8-14(9-17(27)19(16)30-21)20(28)25(2)11-15-10-18(29-24-15)13-6-4-3-5-7-13/h3-7,10,14H,8-9,11H2,1-2H3,(H,22,23,26)