N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC=C

InChI

InChI=1S/C22H18N2OS/c1-3-13-24-19-12-11-15(2)14-20(19)26-22(24)23-21(25)18-10-6-8-16-7-4-5-9-17(16)18/h3-12,14H,1,13H2,2H3