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

Systemtic Name: 2-chloranyl-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]-2-chloro-benzamide CAS Name: 2-chloro-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-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]-2-chloro-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C22H18ClN3O3S/c1-3-10-26-17-11-14(8-9-18(17)29-12-19(26)27)20-13(2)30-22(24-20)25-21(28)15-6-4-5-7-16(15)23/h3-9,11H,1,10,12H2,2H3,(H,24,25,28)