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

Systemtic Name: 3-phenoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-phenoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-phenoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-phenoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-phenoxy-N-(3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-2-13-21-16-10-6-7-11-17(16)24-19(21)20-18(22)12-14-23-15-8-4-3-5-9-15/h1,3-11H,12-14H2