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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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