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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3)S2)CC=C

InChI

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