N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-phenylazanyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide CAS Name: 2-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide IUPAC Name: 2-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide Traditional Name: 2-anilino-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16(24-18-7-3-2-4-8-18)23(27)25-19-13-11-17(12-14-19)15-22-26-20-9-5-6-10-21(20)28-22/h2-14,16,24H,15H2,1H3,(H,25,27)