N-(2,4-dimethoxyphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(2,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(2,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(2,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-13-8-9-14(16(10-13)24-2)20-17(22)15-11-25-18(21-15)19-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)(H,20,22)