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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-[[(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)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13(22-20(25)11-6-15-4-8-17(27-3)9-5-15)21(26)24-16-7-10-18-19(12-16)28-14(2)23-18/h4-13H,1-3H3,(H,22,25)(H,24,26)/b11-6+