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

Systemtic Name: [4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-amino-2-(prop-2-enylamino)-5-thiazolyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(allylamino)-4-amino-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-4-7-17-15-18-14(16)13(22-15)12(19)9-5-6-10(20-2)11(8-9)21-3/h4-6,8H,1,7,16H2,2-3H3,(H,17,18)