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

Systemtic Name: 4-(3-azanylpropoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C14H17N3O2S/c1-10-9-20-14(16-10)17-13(18)11-3-5-12(6-4-11)19-8-2-7-15/h3-6,9H,2,7-8,15H2,1H3,(H,16,17,18)