4-(2-azanylethoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C14H17N3O3S/c1-9-8-21-14(16-9)17-13(18)10-3-4-11(20-6-5-15)12(7-10)19-2/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,17,18)