2-azanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N

InChI

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