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

Systemtic Name: N-[[5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3-methoxyanilino)thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-(3-methoxyanilino)-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(m-anisidino)thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-11(21)18-9-14-6-7-16(23-14)15-10-24-17(20-15)19-12-4-3-5-13(8-12)22-2/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)