2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CC4=C(ON=C4C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CC4=C(ON=C4C)C

InChI

InChI=1S/C19H18N4O2S/c1-10-14(12(3)25-23-10)8-17(24)22-19-21-16(9-26-19)18-11(2)20-15-7-5-4-6-13(15)18/h4-7,9,20H,8H2,1-3H3,(H,21,22,24)