N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15ClN2O3S/c1-10(13-6-7-14(17)23-13)18-15(20)8-9-19-11-4-2-3-5-12(11)22-16(19)21/h2-7,10H,8-9H2,1H3,(H,18,20)