N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-4-15-7-11-18-19(13-15)29-22(24-18)25-21(27)14(2)23-20(26)12-8-16-5-9-17(28-3)10-6-16/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25,27)/b12-8+