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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

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