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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-3-13-23-18-11-10-16(4-2)15-19(18)26-21(23)22-20(24)12-14-25-17-8-6-5-7-9-17/h5-11,15H,3-4,12-14H2,1-2H3