N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N(C)C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N(C)C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H21N3O3S/c1-12(21-13-7-4-5-8-15(13)24-18(21)23)17(22)19-11-14(20(2)3)16-9-6-10-25-16/h4-10,12,14H,11H2,1-3H3,(H,19,22)