2-(3-chlorophenyl)-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-prop-2-enyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C14H13ClN2OS/c1-3-7-16-13(18)12-9(2)17-14(19-12)10-5-4-6-11(15)8-10/h3-6,8H,1,7H2,2H3,(H,16,18)