2-azanyl-5-(2,6-dimethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-(2,6-dimethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-(2,6-dimethoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(2,6-dimethoxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(2,6-dimethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2,6-dimethoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=CC=C3OC)OC)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=CC=C3OC)OC)N

InChI

InChI=1S/C19H19N3O4S/c1-11-10-27-19(21-11)22-18(23)13-9-12(7-8-14(13)20)26-17-15(24-2)5-4-6-16(17)25-3/h4-10H,20H2,1-3H3,(H,21,22,23)