2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-6-18(8-11-4-5-12(15)21-11)9-14(19)16-13-7-10(2)20-17-13/h3-5,7H,1,6,8-9H2,2H3,(H,16,17,19)