N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide Openeye Name: 4-acetyl-N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide CAS Name: 4-acetyl-N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-acetyl-N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide Traditional Name: 4-acetyl-N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-12-5-4-6-13(2)18(12)20-23-24-21(29-20)22-19(27)15-7-8-17-16(11-15)25(14(3)26)9-10-28-17/h4-8,11H,9-10H2,1-3H3,(H,22,24,27)