4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine CAS Name: 4-(6-methyl-5-imidazo[2,1-b]thiazolyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-yl]amine Formula: C12H12N4S2 MolecularWeight: 276.38048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C12H12N4S2/c1-3-4-13-11-15-9(7-18-11)10-8(2)14-12-16(10)5-6-17-12/h3,5-7H,1,4H2,2H3,(H,13,15)