2-azanyl-N1-(2,5-dimethoxyphenyl)-N3-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: 2-azanyl-N1-(2,5-dimethoxyphenyl)-N3-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: 2-amino-N1-(2,5-dimethoxyphenyl)-N3-(5-isopropylthiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: 2-amino-N1-(2,5-dimethoxyphenyl)-N3-(5-propan-2-yl-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 2-amino-1-N-(2,5-dimethoxyphenyl)-3-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: 2-amino-N-(2,5-dimethoxyphenyl)-N'-(5-isopropylthiazol-2-yl)isophthalamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N4O4S/c1-12(2)18-11-24-22(31-18)26-21(28)15-7-5-6-14(19(15)23)20(27)25-16-10-13(29-3)8-9-17(16)30-4/h5-12H,23H2,1-4H3,(H,25,27)(H,24,26,28)