2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide Formula: C16H20ClN5O3S MolecularWeight: 397.8797

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H20ClN5O3S/c1-22(2)5-4-19-15(24)12-8-26-16(20-12)21-14(23)9-6-10(17)11(18)7-13(9)25-3/h6-8H,4-5,18H2,1-3H3,(H,19,24)(H,20,21,23)