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N-(3-chlorophenyl)-N-[4-[(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

N-(3-chlorophenyl)-N-[4-[(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-(3-chlorophenyl)-N-[4-[(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(3-chlorophenyl)-N-[4-[(4-oxo-3-propyl-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide
CAS Name:N-(3-chlorophenyl)-N-[4-[[(4-oxo-3-propyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-(3-chlorophenyl)-N-[4-[(4-oxo-3-propylquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-(3-chlorophenyl)-N-[4-[[(4-keto-3-propyl-quinazolin-2-yl)thio]methyl]thiazol-2-yl]acetamide
Formula: C23H21ClN4O2S2
MolecularWeight: 485.02144
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SCC3=CSC(=N3)N(C4=CC(=CC=C4)Cl)C(=O)C


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1SCC3=CSC(=N3)N(C4=CC(=CC=C4)Cl)C(=O)C


InChI

InChI=1S/C23H21ClN4O2S2/c1-3-11-27-21(30)19-9-4-5-10-20(19)26-22(27)31-13-17-14-32-23(25-17)28(15(2)29)18-8-6-7-16(24)12-18/h4-10,12,14H,3,11,13H2,1-2H3


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