(2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-butanamide Openeye Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-butanamide CAS Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylbutanamide IUPAC Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylbutanamide Traditional Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18N2OS/c1-3-14(13-9-5-4-6-10-13)17(21)19-18-20(2)15-11-7-8-12-16(15)22-18/h4-12,14H,3H2,1-2H3/t14-/m1/s1