(3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-butanamide Openeye Name: (3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-butanamide CAS Name: (3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylbutanamide IUPAC Name: (3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylbutanamide Traditional Name: (3R)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NN=C1N(C2=CC=CC=C2S1)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N/N=C/1\N(C2=CC=CC=C2S1)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13(14-8-4-3-5-9-14)12-17(22)19-20-18-21(2)15-10-6-7-11-16(15)23-18/h3-11,13H,12H2,1-2H3,(H,19,22)/b20-18+/t13-/m1/s1