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

Systemtic Name: 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]butanamide CAS Name: N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 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]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C19H21N3O3S/c1-4-6-16(23)20-19-21-18(12(3)26-19)13-7-8-15-14(10-13)22(9-5-2)17(24)11-25-15/h5,7-8,10H,2,4,6,9,11H2,1,3H3,(H,20,21,23)