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

Systemtic Name: 4-(aminomethyl)-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(aminomethyl)-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C15H13N3OS/c16-9-10-5-7-11(8-6-10)14(19)18-15-17-12-3-1-2-4-13(12)20-15/h1-8H,9,16H2,(H,17,18,19)