4-[[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-26(14-15-6-8-16(9-7-15)23(28)25-17-10-11-17)21(27)13-12-20-22(24)18-4-2-3-5-19(18)29-20/h2-9,12-13,17H,10-11,14H2,1H3,(H,25,28)/b13-12+