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

Systemtic Name: 3-methoxy-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2-naphthamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC#C

InChI

InChI=1S/C23H18N2O2S/c1-4-11-25-19-10-9-15(2)12-21(19)28-23(25)24-22(26)18-13-16-7-5-6-8-17(16)14-20(18)27-3/h1,5-10,12-14H,11H2,2-3H3