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

Systemtic Name: 3-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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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/C19H18N2O2S/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/h2-11H,1,12-14H2