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

Systemtic Name: 4-(aminomethyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(aminomethyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(aminomethyl)-N-thiazol-2-yl-benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1CN)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H11N3OS/c12-7-8-1-3-9(4-2-8)10(15)14-11-13-5-6-16-11/h1-6H,7,12H2,(H,13,14,15)