N-[4-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]phenyl]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O2S/c1-10-3-8-15(21-10)14-9-22-16(19-14)18-13-6-4-12(5-7-13)17-11(2)20/h3-9H,1-2H3,(H,17,20)(H,18,19)