N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H21N3O4S/c1-4-25-17-11-14(8-9-18(17)29-12-19(25)26)20-13(2)30-22(23-20)24-21(27)15-6-5-7-16(10-15)28-3/h5-11H,4,12H2,1-3H3,(H,23,24,27)