[cyclohexyl-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino] ethanoate

Systemtic Name: [cyclohexyl-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino] ethanoate Openeye Name: [N-cyclohexyl-4-(thiazol-2-ylcarbamoyl)anilino] acetate CAS Name: acetic acid [N-cyclohexyl-4-[oxo-(2-thiazolylamino)methyl]anilino] ester IUPAC Name: [N-cyclohexyl-4-(1,3-thiazol-2-ylcarbamoyl)anilino] acetate Traditional Name: acetic acid [N-cyclohexyl-4-(thiazol-2-ylcarbamoyl)anilino] ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)ON(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-13(22)24-21(15-5-3-2-4-6-15)16-9-7-14(8-10-16)17(23)20-18-19-11-12-25-18/h7-12,15H,2-6H2,1H3,(H,19,20,23)