N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC#C

InChI

InChI=1S/C20H18N2O2S/c1-3-13-22-19-15(2)8-7-11-17(19)25-20(22)21-18(23)12-14-24-16-9-5-4-6-10-16/h1,4-11H,12-14H2,2H3