4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C18H17N3O4S/c1-12-19-16-11-14(5-8-17(16)25-12)20-18(22)13-3-6-15(7-4-13)21-9-2-10-26(21,23)24/h3-8,11H,2,9-10H2,1H3,(H,20,22)