N-(1,3-benzothiazol-2-ylmethyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-25(15-21-24-18-5-3-4-6-19(18)29-21)22(27)13-14-23-20(26)12-9-16-7-10-17(28-2)11-8-16/h3-12H,13-15H2,1-2H3,(H,23,26)/b12-9+