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

Systemtic Name: 4-methyl-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C23H21N3O3S/c1-4-11-26-18-12-17(9-10-19(18)29-13-20(26)27)21-15(3)30-23(24-21)25-22(28)16-7-5-14(2)6-8-16/h4-10,12H,1,11,13H2,2-3H3,(H,24,25,28)