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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-4-3-5-17-20(14)24-21(28-17)23-19(26)12-13-22-18(25)11-8-15-6-9-16(27-2)10-7-15/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,24,26)/b11-8+