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

Systemtic Name: 2-[(2-azanyl-4,5-dimethoxy-phenyl)carbonylamino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-amino-4,5-dimethoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-[[(2-amino-4,5-dimethoxyphenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-amino-4,5-dimethoxybenzoyl)amino]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-amino-4,5-dimethoxy-benzoyl)amino]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C17H23N5O4S/c1-22(2)6-5-19-16(24)12-9-27-17(20-12)21-15(23)10-7-13(25-3)14(26-4)8-11(10)18/h7-9H,5-6,18H2,1-4H3,(H,19,24)(H,20,21,23)