N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2OS/c1-2-14-23-18-12-5-6-13-19(18)25-21(23)22-20(24)17-11-7-9-15-8-3-4-10-16(15)17/h2-13H,1,14H2