2-azanyl-5-(2-methoxy-5-methyl-phenoxy)-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-azanyl-5-(2-methoxy-5-methyl-phenoxy)-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-amino-5-(2-methoxy-5-methyl-phenoxy)-N-[4-(methoxymethyl)thiazol-2-yl]benzamide CAS Name: 2-amino-5-(2-methoxy-5-methylphenoxy)-N-[4-(methoxymethyl)-2-thiazolyl]benzamide IUPAC Name: 2-amino-5-(2-methoxy-5-methylphenoxy)-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-amino-5-(2-methoxy-5-methyl-phenoxy)-N-[4-(methoxymethyl)thiazol-2-yl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)COC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)OC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)COC

InChI

InChI=1S/C20H21N3O4S/c1-12-4-7-17(26-3)18(8-12)27-14-5-6-16(21)15(9-14)19(24)23-20-22-13(10-25-2)11-28-20/h4-9,11H,10,21H2,1-3H3,(H,22,23,24)