4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)C(=O)N

InChI

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