3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]carbamoylamino]benzamide

Systemtic Name: 3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]carbamoylamino]benzamide Openeye Name: 3-[[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]carbamoylamino]benzamide CAS Name: 3-[[[[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]carbamoylamino]benzamide Traditional Name: 3-[[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]carbamoylamino]benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H17N5O3S2/c1-2-12-7-19-13(25-12)9-26-14-8-20-17(27-14)22-16(24)21-11-5-3-4-10(6-11)15(18)23/h3-8H,2,9H2,1H3,(H2,18,23)(H2,20,21,22,24)