N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-28-17-9-7-14(11-16(17)21)22-18(26)10-8-15-12-29-20(24-15)25-19(27)23-13-5-3-2-4-6-13/h2-7,9,11-12H,8,10H2,1H3,(H,22,26)(H2,23,24,25,27)