4-(aminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(aminomethyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C12H13N3OS/c1-8-7-14-12(17-8)15-11(16)10-4-2-9(6-13)3-5-10/h2-5,7H,6,13H2,1H3,(H,14,15,16)