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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-4-13-28-20-14-19(10-11-21(20)31-15-23(28)30)24-17(3)32-25(27-24)26-22(29)12-9-18-7-5-16(2)6-8-18/h4-8,10-11,14H,1,9,12-13,15H2,2-3H3,(H,26,27,29)