(E)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C16H15N3O3S/c1-9-16(21)19-13-7-11(3-5-14(13)22-9)18-15(20)6-4-12-8-23-10(2)17-12/h3-9H,1-2H3,(H,18,20)(H,19,21)/b6-4+/t9-/m1/s1