4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide Openeye Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide CAS Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide IUPAC Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide Traditional Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N3OS/c1-10-19-14-7-6-13(8-15(14)21-10)18-9-11-2-4-12(5-3-11)16(17)20/h2-8,18H,9H2,1H3,(H2,17,20)