N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-p-anisyl-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-12(20-18(22)15-5-3-4-6-16(15)24-20)17(21)19-11-13-7-9-14(23-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,21)