3-methoxy-N-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1,3-benzothiazol-6-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1,3-benzothiazol-6-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-[(3-methoxynaphthalene-2-carbonyl)amino]-1,3-benzothiazol-6-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-[(3-methoxynaphthalene-2-carbonyl)amino]-1,3-benzothiazol-6-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-[(3-methoxy-2-naphthoyl)amino]-1,3-benzothiazol-6-yl]-2-naphthamide Formula: C31H23N3O4S MolecularWeight: 533.59702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

InChI

InChI=1S/C31H23N3O4S/c1-37-26-15-20-9-5-3-7-18(20)13-23(26)29(35)32-22-11-12-25-28(17-22)39-31(33-25)34-30(36)24-14-19-8-4-6-10-21(19)16-27(24)38-2/h3-17H,1-2H3,(H,32,35)(H,33,34,36)