N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O4S/c1-10(16(20)19(3)13-6-7-24(21,22)9-13)17-12-4-5-15-14(8-12)18-11(2)23-15/h4-5,8,10,13,17H,6-7,9H2,1-3H3