N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-3-12-22-17-10-9-15(2)14-18(17)25-20(22)21-19(23)11-13-24-16-7-5-4-6-8-16/h4-10,14H,3,11-13H2,1-2H3