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

Systemtic Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(3-propargyl-1,3-benzothiazol-2-ylidene)-2-naphthamide Formula: C22H16N2O2S MolecularWeight: 372.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC=CC=C4S3)CC#C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC=CC=C4S3)CC#C

InChI

InChI=1S/C22H16N2O2S/c1-3-12-24-18-10-6-7-11-20(18)27-22(24)23-21(25)17-13-15-8-4-5-9-16(15)14-19(17)26-2/h1,4-11,13-14H,12H2,2H3