N-(3-acetamidophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O3S/c1-14(27)22-16-8-5-9-17(12-16)23-19(28)11-10-18-13-30-21(25-18)26-20(29)24-15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,22,27)(H,23,28)(H2,24,25,26,29)