3-[[5-(4-ethanoylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[[5-(4-ethanoylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[[5-(4-acetylphenyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[[[[5-(4-acetylphenyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[[5-(4-acetylphenyl)-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[[5-(4-acetylphenyl)-4-methyl-thiazol-2-yl]carbamoylamino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCNC(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCNC(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H21N5O4S/c1-11-10-16(25-29-11)23-17(27)8-9-21-19(28)24-20-22-12(2)18(30-20)15-6-4-14(5-7-15)13(3)26/h4-7,10H,8-9H2,1-3H3,(H,23,25,27)(H2,21,22,24,28)