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

Systemtic Name: 2-azanyl-5-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-11-10-25-18(20-11)21-17(22)13-9-12(7-8-14(13)19)24-16-6-4-3-5-15(16)23-2/h3-10H,19H2,1-2H3,(H,20,21,22)