N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CCC

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CCC

InChI

InChI=1S/C18H26N2OS/c1-5-7-8-17(21)19-18-20(11-6-2)15-10-9-14(13(3)4)12-16(15)22-18/h9-10,12-13H,5-8,11H2,1-4H3