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

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C16H15N3O3S/c1-3-6-19-13-7-11(4-5-14(13)22-8-15(19)21)12-9-23-16(18-12)17-10(2)20/h3-5,7,9H,1,6,8H2,2H3,(H,17,18,20)