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

Systemtic Name: N-[[5-[2-[(3-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3-methoxyanilino)-5-methyl-thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-(3-methoxyanilino)-5-methyl-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(m-anisidino)-5-methyl-thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-11-17(16-8-7-15(24-16)10-19-12(2)22)21-18(25-11)20-13-5-4-6-14(9-13)23-3/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)