N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(5,6-dimethyl-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)C)C)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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