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

Systemtic Name: 3-methoxy-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=CC=CC=C4C=C3OC)S2)CC=C

InChI

InChI=1S/C23H20N2O3S/c1-4-11-25-19-10-9-17(27-2)14-21(19)29-23(25)24-22(26)18-12-15-7-5-6-8-16(15)13-20(18)28-3/h4-10,12-14H,1,11H2,2-3H3