[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-phenyl-methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-phenylmethanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-phenyl-methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N

InChI

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