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

Systemtic Name: 3-methoxy-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]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-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]-3-methoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C23H21N3O4S/c1-4-10-26-18-12-15(8-9-19(18)30-13-20(26)27)21-14(2)31-23(24-21)25-22(28)16-6-5-7-17(11-16)29-3/h4-9,11-12H,1,10,13H2,2-3H3,(H,24,25,28)