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

Systemtic Name: N-[2-oxidanylidene-2-[[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-[2-[[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-2-10-27-18-11-16(8-9-19(18)31-13-21(27)29)17-14-32-23(25-17)26-20(28)12-24-22(30)15-6-4-3-5-7-15/h2-9,11,14H,1,10,12-13H2,(H,24,30)(H,25,26,28)