N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC

InChI

InChI=1S/C20H22N2O2S/c1-3-15-9-8-12-17-19(15)22(4-2)20(25-17)21-18(23)13-14-24-16-10-6-5-7-11-16/h5-12H,3-4,13-14H2,1-2H3