N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(C=CC=C2S1)OC)CCC

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(C=CC=C2S1)OC)CCC

InChI

InChI=1S/C16H22N2O2S/c1-4-6-10-14(19)17-16-18(11-5-2)15-12(20-3)8-7-9-13(15)21-16/h7-9H,4-6,10-11H2,1-3H3