N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O4S/c1-24-10-6-7-12-15(8-10)26-18(20-12)21-16(22)9-14-17(23)19-11-4-2-3-5-13(11)25-14/h2-8,14H,9H2,1H3,(H,19,23)(H,20,21,22)