N-(1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-keto-1,4-benzoxazin-4-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4S/c27-21(11-12-25-18-8-2-3-9-19(18)30-15-22(25)28)26(14-16-6-5-13-29-16)23-24-17-7-1-4-10-20(17)31-23/h1-4,7-10,16H,5-6,11-15H2