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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-thiazol-2-yl-propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-22-13-5-2-12(3-6-13)4-7-14(20)17-9-8-15(21)19-16-18-10-11-23-16/h2-7,10-11H,8-9H2,1H3,(H,17,20)(H,18,19,21)/b7-4+