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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCCCN

InChI

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