N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15N3O3S2/c1-10-17(11-4-5-14-13(7-11)19-16(23)9-24-14)21-18(26-10)20-15(22)8-12-3-2-6-25-12/h2-7H,8-9H2,1H3,(H,19,23)(H,20,21,22)