N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-12-7-8-13(2)19-18(12)22-20(27-19)21-16(24)9-10-23-14-5-3-4-6-15(14)26-11-17(23)25/h3-8H,9-11H2,1-2H3,(H,21,22,24)