3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-allyl-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-allyl-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H22N2O2S/c1-3-12-24(22-23-18-10-6-7-11-20(18)27-22)21(25)17-13-15-8-4-5-9-16(15)14-19(17)26-2/h3-5,8-9,13-14H,1,6-7,10-12H2,2H3