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

Systemtic Name: 3-methoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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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/C22H18N2O2S/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/h3-11,13-14H,1,12H2,2H3