2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=CC=C3)N

InChI

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