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

Systemtic Name: 3-methyl-N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C20H23N3O3S/c1-5-8-23-15-10-14(6-7-16(15)26-11-18(23)25)19-13(4)27-20(22-19)21-17(24)9-12(2)3/h5-7,10,12H,1,8-9,11H2,2-4H3,(H,21,22,24)