2-azanyl-4-methyl-N-[(E)-2-phenylethenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-2-phenylethenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-styryl]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-2-phenylethenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-2-phenylethenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-styryl]thiazole-5-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13N3OS/c1-9-11(18-13(14)16-9)12(17)15-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,16)(H,15,17)/b8-7+