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

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(4-methoxyphenyl)methanone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NCC=C)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NCC=C)N

InChI

InChI=1S/C14H15N3O2S/c1-3-8-16-14-17-13(15)12(20-14)11(18)9-4-6-10(19-2)7-5-9/h3-7H,1,8,15H2,2H3,(H,16,17)