N-[5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]pent-4-enamide

Systemtic Name: N-[5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]pent-4-enamide Openeye Name: N-[5-[2-(3-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]pent-4-enamide CAS Name: N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide IUPAC Name: N-[5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]pent-4-enamide Traditional Name: N-[5-[2-(m-anisidino)thiazol-4-yl]-4-methyl-thiazol-2-yl]pent-4-enamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC=C)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC=C)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S2/c1-4-5-9-16(24)23-19-20-12(2)17(27-19)15-11-26-18(22-15)21-13-7-6-8-14(10-13)25-3/h4,6-8,10-11H,1,5,9H2,2-3H3,(H,21,22)(H,20,23,24)