N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C18H15N3O3S2/c1-10-16(19-18(26-10)20-17(23)14-4-3-7-25-14)11-5-6-13-12(8-11)21(2)15(22)9-24-13/h3-8H,9H2,1-2H3,(H,19,20,23)