N-(6-azanyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C16H15N3OS/c17-12-7-8-13-14(10-12)21-16(18-13)19-15(20)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9,17H2,(H,18,19,20)