N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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