N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-14(13-8-4-3-5-9-13)18(21)19-12-17-20-15-10-6-7-11-16(15)22-17/h3-11,14H,2,12H2,1H3,(H,19,21)