3-methoxy-N-[4-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-[2-[(3-methoxynaphthalene-2-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-[2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-[2-[(3-methoxynaphthalene-2-carbonyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-[2-[(3-methoxy-2-naphthoyl)amino]thiazol-4-yl]thiazol-2-yl]-2-naphthamide Formula: C30H22N4O4S2 MolecularWeight: 566.65008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

InChI

InChI=1S/C30H22N4O4S2/c1-37-25-13-19-9-5-3-7-17(19)11-21(25)27(35)33-29-31-23(15-39-29)24-16-40-30(32-24)34-28(36)22-12-18-8-4-6-10-20(18)14-26(22)38-2/h3-16H,1-2H3,(H,31,33,35)(H,32,34,36)