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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-23-18-9-6-16(13-19(18)28-14)24-21(26)11-12-22-20(25)10-5-15-3-7-17(27-2)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,24,26)/b10-5+