(2S)-2-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]-N-ethyl-propionamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-3-18-16(21)10(2)19-14(20)9-8-13-15(17)11-6-4-5-7-12(11)22-13/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)/b9-8+/t10-/m0/s1